PubChem. Aldrich-120812; 2,3-Dimethylindole >=97%; CAS No. Information on this page: Notes Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java. GHS02. 2,3-Dimethylbutane is an isomer of hexane. The 3d structure may be viewed using Java or Javascript . trans-2,3-Dimethyloxirane | C4H8O | CID 6432237 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Visit ChemicalBook To find more 2,3-Dimethyl-2-butene(563-79-1) information like chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight, physical properties,toxicity information,customs codes. They react with oxoacids and carboxylic acids to form esters plus water.1754. 2,3-Dimethyl-3-hexanol | C8H18O | CID 107235 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities This structure is also available as a 2d Mol file or as a computed 3d SD file. Other names: Biisopropenyl; Diisopropenyl; 2,3-Dimethyl-1,3-butadiene; 2,3-Dimethylbuta-1,3-diene; 2,3-Dimethylbutadiene; CH2=C (CH3)C (CH3)=CH2; 2,3 Formula: C 6 H 14. Support Customer Support Contact Us FAQ Safety Data Sheets (SDS) Certificates (COA/COO) Quality & Regulatory Calculators & Apps Webinars.8) log Kow used: 4. Copy Sheet of paper on top of another sheet., 1974: Recommended values were obtained from the consistent correlation scheme for alkanes [ Scott D. Stereoisomers: pentane, 2,3-dimethyl-, (R)-. 3 Oral - Aquatic Chronic 2 - STOT RE 2 Storage Class Code 6.com. They react with oxoacids and carboxylic acids to form esters plus water. Copy Sheet of paper on top of another sheet. 1 Structures. The 3d structure may be viewed using Java or Javascript . It certainly does contain a carbon attached to four different groups. It is therefore an alkane , indeed the most compact and branched of the hexane isomers — the only one with a quaternary carbon and a butane (C 4 ) backbone. Inorgánica Orgánica Ejemplos Ejercicios. 1. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. See also. Hazard Statements. Modify: 2023-12-09. (Z)-2,3-Dimethylhex-3-ene. ChEBI. PubChem. As a result, a 1. Monoisotopic mass 100.0 and 5.10. 2,3-DIMETHYL-1-PENTANOL is an alcohol. Use this link for bookmarking this species for future reference. Sprague-Dawley rats were given 15, 70 and 140 min exposures to 15 mg/l 3,3-dimethyl-2-butanol, pinacolyl alcohol (PA), or 6-hour exposures to 0. CAS Registry Number: 594-60-5.2. Other names: Tetramethylethylene; 1,1,2,2-Tetramethylethylene; 2,3-Dimethyl-2-butene; 2,3-Dimethylbut-2-ene; 2,3-Dimethylbutene-2; (CH3)2C=C (CH3)2; Tetramethylethene. Chemical structure: 2,3-Dimethyl-2,3-dinitrobutane | C6H12N2O4 | CID 77577 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Dimethylbutadiene, formally referred to as 2,3-dimethyl-1,3-butadiene, is an organic compound with the formula (CH 3) 2 C 4 H 4. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. Using a structure estimation method based on molecular connectivity indices (1), the Koc for 2,3-xylidine can be estimated to be about 120 (SRC). by heating with sulfuric acid: [2] Pinacol can be used with borane and boron trichloride to produce useful synthetic intermediates such as pinacolborane, bis (pinacolato)diboron, [3] and pinacolchloroborane . 2,3-Dimethylbutanal | C6H12O | CID 102752 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities 11.787 (BCF = 612. Computed by PubChem 2. Description.: 91-55-4; Synonyms: NSC 24936; Linear Formula: C10H11N; Empirical Formula: C10H11N; find related products, papers, technical 2023-12-16.05. Chemical Structure Depiction.8 ± 0. It is a colorless liquid which boils at 57. trans-2,3-Dimethyloxirane | C4H8O | CID 6432237 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Visit ChemicalBook To find more 2,3-Dimethyl-2-butene(563-79-1) information like chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight, physical properties,toxicity information,customs codes. It is an alkane ("paraffin" in older nomenclature), a fully saturated hydrocarbon; specifically, one of the isomers of heptane. Safety Information. [ 1] Tem a fórmula química (CH 3) 2 CHCH (CH 3) 2. Other names: 2,3-Dimethylpentane; 3,4-Dimethylpentane. Molecular Formula CH. IUPAC Standard InChIKey: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N. Permanent link for this species. Utiliza el buscador para buscar fórmulas, nomenclaturas de stock, sistemática, IUPAC y tradicional. Permanent link for this species. Permanent link for this species. It is a colorless liquid which boils at 57. Modify: 2023-12-09. Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is 2,3-Dimethyl-2-hexanol | C8H18O | CID 137270 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is 2,3-Dimethyl-2-octene | C10H20 | CID 140599 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities CAS Registry Number: 59681-35-5. LOTUS - the natural products occurrence database.9 °C. As a vicinal -diol, it can rearrange to pinacolone by the pinacol rearrangement, e. JavaScript is required Please enable Javascript in order to use PubChem website. Use this link for bookmarking this species for future reference. Haz-Map, Information on Hazardous Chemicals and Occupational Diseases. The indicated carbon C2 is attached to hydrogen, a methyl group, a chlorine, and the rest of the molecule. Other names: Pinacol; Tetramethylethylene glycol; 2,3-Dimethyl-2,3-butanediol; meso-2,3-Dimethyl-2,3-butanediol; 2,3-Dihydroxy-2,3-dimethylbutane; 2,3-Dimethyl CAS Registry Number: 32749-94-3. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.7 hours (4. PubChem. Molecular Formula CHO. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java Javascript. Recommended Products Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is 2,3 Dimethyloctane View More Molecular Weight 142. CAS Registry Number: 75-97-8. Other names: tert-Butyl methyl ketone; Methyl tert-butyl ketone; Pinacolin; Pinacoline; Pinacolone; 2,2-Dimethyl-3-butanone; 2,2-Dimethylbutanone; 3,3-Dimethyl Data covered by the Standard Reference Data Act of 1968 as amended. 2,3-Dimethylpyrazine is a member of pyrazines. Other names: Biisopropenyl; Diisopropenyl; 2,3-Dimethyl-1,3-butadiene; 2,3-Dimethylbuta-1,3-diene; 2,3-Dimethylbutadiene; CH2=C(CH3)C(CH3)=CH2; 2,3-Dimethylenebutane Permanent link for this species. 2,3-Dimethyl-1,3-butadiene, 98%, contains 100 ppm BHT as stabilizer. It is one of the isomeric hexanols and a secondary alcohol. First measurements of the absolute rate constants for ( 1 220159 2,3-Dimethyl-2-butene Write a review ≥99% Synonym (s): Tetramethylethylene Linear Formula: (CH3)2C=C (CH3)2 CAS Number: 563-79-1 Molecular Weight: 84. A 13-week vapor inhalation study of 3,3-dimethyl-2-butanol in Sprague-Dawley rats.1.F.

8 Soil Adsorption / Mobility

. 2,2-Dimethylbutane, trivially known as neohexane, is an organic compound with formula C 6 H 14 or (H 3 C-) 3-C-CH 2-CH 3. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. (S)-2,3-dimethylpentane. Create: 2005-03-27.2, 1. Page 1 of 1. Other names: 2,3-Dimethylheptane Permanent link for this species.This approach gives a good agreement with experimental data available for alkanes. Permanent link for this species. Text is available under the Creative Commons Attribution-ShareAlike Molecular weight: 98. CAS Registry Number: 3074-71-3; Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. IUPAC Standard InChI: InChI=1S/C6H14/c1-5 (2)6 (3)4/h5-6H,1-4H3. C 12 H 26 (2,6-Dimethyldecane) C 12 H 26 (Undecane, 6-methyl-) C 12 H 26 (Undecane, 3-methyl-) C 12 H 26 (Undecane, 4-methyl-) C 12 H 26 (Undecane, 5-methyl-) C 12 H 26 (Undecane, 2-methyl-) C 12 H 26 (Heptane, 2,2,4,6,6-pentamethyl-) C 12 H 26 (Dodecane) C 12 H 26 (heptane, 2,2,4,5,6-pentamethyl-) C 12 H 26 Al______ (2 species) 2,3-Dimethyl-2-penten [German] [ACD/IUPAC Name] 2,3-Dimethyl-2-pentene [ACD/IUPAC Name] 2,3-Diméthyl-2-pentène [French] [ACD/IUPAC Name] 2,3-Dimethylpent-2-ene 2-Pentene, 2,3-dimethyl- [ACD/Index Name] 2Y1&UY1&1 [WLN] Ethyltrimethylethylene "2,3-DIMETHYL-2-PENTENE" "2,3-DIMETHYLPENT-2-ENE" More 2,3-Dimethylbutanal Molecular Formula CHO Average mass 100. Get Image. Other names: 2,3-Dimethylheptane Permanent link for this species.088814 Da ChemSpider ID 92814 More details: Names Properties Searches Spectra Vendors Articles More Names and Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users 2,3-Dimethylbutanal [ACD/IUPAC Name] 2-Pentene, 2,3-dimethyl- Formula: C 7 H 14 Molecular weight: 98.C° 9. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Other names: 3,3-Dimethylbutanal; 3,3-dimethylbutyraldehyde. Chemical structure: CAS Registry Number: 594-60-5. Other names: 4,5-Dimethyl-2-hexene (trans); 3-Hexene CAS Registry Number: 2987-16-8. ChemSpider ID 27560. Full screen Zoom in Zoom out.3 ± 0.1 Computed Descriptors 2,3-Dimethyl-2-pentene PubChem CID 25403 Structure Chemical Safety Laboratory Chemical Safety Summary (LCSS) Datasheet Molecular Formula C7H14 Synonyms 2,3-DIMETHYL-2-PENTENE 10574-37-5 2,3-dimethylpent-2-ene 2-Pentene, 2,3-dimethyl- Ethyltrimethylethylene View More Molecular Weight 98. Copy Sheet of paper on top of another sheet. Species with the same structure: 1-Butanol, 2,3-dimethyl-, Stereoisomers: (R)-2,3-dimethyl-1-butanol SAFETY DATA SHEET Revision Date 14-Feb-2020 Revision Number 2 1. Average mass 98.1748 IUPAC Standard InChI:InChI=1S/C6H14O/c1-5 (2)6 (3,4)7/h5,7H,1-4H3 Copy IUPAC Standard InChIKey:IKECULIHBUCAKR-UHFFFAOYSA-N CAS Registry Number: 594-60-5 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript .0 and 5. 2,3-Dimethyl-1,3-butadiene (DMBD) is a conjugated diene.1 2D Structure. CAS Registry Number: 594-60-5. Other names: Isopropyldimethylcarbinol; Thexyl alcohol; 2,3-Dimethyl-2-butanol; (CH3)2CHC (OH) (CH3)2; 2,3-dimethylbutan-2-ol.1754 IUPAC Standard InChI: InChI=1S/C6H14/c1-5 (2)6 (3)4/h5-6H,1-4H3 IUPAC Standard InChIKey: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N CAS Registry Number: 79-29-8 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file 2,3-Dimethyl-2-butene | C6H12 | CID 11250 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Other names: Pinacol; Tetramethylethylene glycol; 2,3-Dimethyl-2,3-butanediol; meso-2,3-Dimethyl-2,3-butanediol; 2,3-Dihydroxy-2,3-dimethylbutane; 2,3-Dimethyl 2,3-DIMETHYLBUTANOL. Most of the hexane used in industry is mixed with similar chemicals called solvents. Maryline Pflieger et al. 2,3-Dimethyl-2-heptene | C9H18 | CID 137816 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Full screen Zoom in Zoom out.4: K: AVG: N/A: Average of 28 out of 30 values; Individual data points Quantity Value Units Method Reference Comment; T fus: 198. CAS Registry Number: 79-29-8. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . Monoisotopic mass 128. Description.20 g/mol Computed by PubChem 2. Other names: Valeraldehyde, 2,3-dimethyl-; 2,3-Dimethylpentanal; 2,3-Dimethylvaleraldehyde; 2,3-Dimethylpentaldehyde; Butanal, 3-ethyl-2-methyl. IUPAC Standard InChI: InChI=1S/C6H12/c1-5 (2)6 (3)4/h6H,1H2,2-4H3. It undergoes Diels Alder cycloaddition reaction with 2-thio-3-chloroacrylamides under thermal, catalytic and microwave conditions. The Thieme Chemistry contribution within PubChem is provided under a CC-BY-NC-ND 4. Scott D. Permanent link for this species. P210 - P233 - P240 - P241 - P242 - P243. Warning. Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is CAS Registry Number: 76-09-5. DMDNB, or also DMNB, chemically 2,3-dimethyl-2,3-dinitrobutane, is a volatile organic compound used as a detection taggant for explosives, mostly in the United States where it is virtually the only such taggant in use. Other names: Pinacol; Tetramethylethylene glycol; 2,3-Dimethyl-2,3-butanediol; meso-2,3-Dimethyl-2,3-butanediol; 2,3-Dihydroxy-2,3-dimethylbutane; 2,3-Dimethyl CAS Registry Number: Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java . It is functionally related to a succinic acid.

 Chemical structure: This structure is also available as a 2d Mol file computed 3d SD file The 3d structure may be viewed using

. Peng Xiang et al. Description. Permanent link Pinacolone (3,3-dimethyl-2-butanone) is an important ketone in organic chemistry.05. Average mass 102. Molecular Formula CH. IUPAC Standard InChI: InChI=1S/C6H12O/c1-6 (2,3)4-5-7/h5H,4H2,1-3H3. Other names: Biisopropenyl; Diisopropenyl; 2,3-Dimethyl-1,3-butadiene; 2,3-Dimethylbuta-1,3-diene; 2,3-Dimethylbutadiene; CH2=C(CH3)C(CH3)=CH2; 2,3-Dimethylenebutane Permanent link for this species. 2,3-Dimethylpentane. Dogs are very sensitive to it and can detect as little as 0. É um líquido incolor que ebule a 57,9 °C. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Quantity Value Units Method Reference Comment; T boil: 346.81732 DI redipSmehC . ChEBI. Information on this page: Notes Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java.17): Log BCF from regression-based method = 2. Pure hexane is used in laboratories.80: 200. Keep away from open flames, hot surfaces and sources of ignition. Other names: Isopropyldimethylcarbinol; Thexyl alcohol; 2,3-Dimethyl-2-butanol; (CH3)2CHC (OH) (CH3)2; 2,3-dimethylbutan-2-ol.3 Hazards Summary. ChEBI. DMBD participates in polymerization reactions in the presence of iron 2,3-DIMETHYLBUTANOL. Products of the Gas-Phase Reactions of a Series of 1-Alkenes and 1-Methylcyclohexene with the OH Radical in the Presence of NO. Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is 11.

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DMB forms adduct with thianthrene cation radical tetrafluoroborate at 0°C and -15°C. 1-Butene, 2,3-dimethyl-Other names: 2,3-Dimethyl-1-butene; (CH3)2CHC(CH3)=CH2; 2,3-Dimethylbutene-1; 2,3-dimethylbut-1-ene Information on this page: Gas phase thermochemistry data; Condensed phase thermochemistry data; Phase change data; Reaction thermochemistry data; Gas phase ion energetics data; References; Notes; Other data available: IR CAS Registry Number: 563-79-1. Page 1 of 1.The molecule is an unsymmetrical ketone. Use this link for bookmarking this species for future reference. Description. It is a precursor to triazolylpinacolone in the synthesis of the fungicide triadimefon and in synthesis of the herbicide metribuzin. The 3d structure may be viewed using Java or Javascript . 1.W.0 license, unless otherwise stated.104462 Da. Precautionary Statements.28 g/mol Computed by PubChem 2. ChemSpider ID 10775. neutral binding energy of 10. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.It is a colorless liquid and has a slight peppermint- or camphor- odor. Copy Sheet of paper on top of another sheet. 3-Hexene, 2,3-dimethyl-. Pure hexane is used in laboratories.175 Da.5 parts per billion in the air, as can specialised ion mobility 2,3-Dimethyl-2-butene Revision Date 24-December-2021 Reactive Hazard None known, based on information available Stability Stable under normal conditions.120117 Da ChemSpider ID 19770 More details: Names Properties Searches Spectra Vendors Articles More Names and Synonyms Database ID (s) Other articles where 2,3-dimethylbutane is discussed: isomerism: Stereoisomers of more complex molecules: …the meso compound C of 2,3-dimethylbutane. Other names: Biisopropenyl; Diisopropenyl; 2,3-Dimethyl-1,3-butadiene; 2,3-Dimethylbuta-1,3-diene; 2,3-Dimethylbutadiene; CH2=C (CH3)C (CH3)=CH2; 2,3-Dimethylenebutane., 1981] for alkenes are different from experimental ones and given in TRC Tables [ Thermodynamics Research Center, 1997] by 3-5 J/mol*K. The Henry's Law constant for 2,3-dimethylphenol is estimated as 3. Molecular weight: 86. It undergoes thermal [4+2] cycloaddition reaction with 3-acetyl-, 3-carbamoyl and 3-ethoxycarbonylcoumarins under solvent free conditions. The 3d structure may be viewed using Java or Javascript . Copy Sheet of paper on top of another sheet. Alerta sobre risco à saúde. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Molecular weight: 86. The 3d structure may be viewed using Java or Javascript . Hexane is a chemical made from crude oil. Information on this page: Condensed phase thermochemistry data; Phase change data CAS Registry Number: 513-81-5. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript .3 Products of the Gas-Phase Reactions of a Series of 1-Alkenes and 1-Methylcyclohexene with the OH Radical in the Presence of NO. 2,3-Dimethylbutane is an isomer of hexane.elbaliava atad htiw apec muillA dna ,mucimatulg muiretcabenyroC ,snadixoitna secymotpertS ni dnuof tcudorp larutan a si enizaryplyhtemiD-3,2 .1 (PubChem release 2021. formulación y nomenclatura online. This Henry's Law constant indicates that 2,3-dimethylphenol is expected to volatilize from water surfaces (3). Referências e avisos gerais sobre esta caixa. ChemSpider ID 10786. 2 Names and Identifiers. A 50% mortality rate was obtained at the. Permanent link for this species. xi-2,3-Dimethylhexane is a volatile component of starfruit. Synthesis. Other names: Tetramethylethylene; 1,1,2,2-Tetramethylethylene; 2,3-Dimethyl-2-butene; 2,3-Dimethylbut-2-ene; 2,3-Dimethylbutene-2; (CH3)2C=C (CH3)2 Acute Tox.2, 1. 2,3-Dimethylbutane is an isomer of hexane. Chemical Engineering Research and Design, 78(5), 731-737 (2000) Kinetic study of the photochlorination of 2, 3-dimethylbutane and other alkanes in solution in the presence of benzene. References This page was last edited on 17 April 2021, at 15:25 (UTC). 2,3-Dimethylpyrazine is a member of pyrazines. It is an alkane and a volatile organic compound.2,3-Dimethylpentane is an organic compound of carbon and hydrogen with formula C 7H 16, more precisely CH 3 - CH (CH 3) - CH (CH 3) - CH 2 - CH 3: a molecule of pentane with methyl groups - CH 3 replacing hydrogen atoms on carbon atoms 2 and 3. LOTUS - the natural products occurrence database. Stabilized with 0. 3 Dermal - Acute Tox. Other names: Tetramethylethylene; 1,1,2,2-Tetramethylethylene; 2,3-Dimethyl-2-butene; 2,3-Dimethylbut-2-ene; 2,3-Dimethylbutene-2; (CH3)2C=C (CH3)2; Tetramethylethene. Average mass 128. It has the chemical formula (CH 3) 2 CHCH(CH 3) 2.093903 Da. ChEBI. Copy Sheet of paper on top of another sheet.1X10-6 atm-cu m/mole (SRC) from its experimental values for vapor pressure, 0.. 2,3-Dimethylheptane | C9H20 | CID 26375 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Other names: Isopropyldimethylcarbinol; Thexyl alcohol; 2,3-Dimethyl-2-butanol; (CH3)2CHC (OH) (CH3)2; 2,3-dimethylbutan-2-ol. It undergoes thermal [4+2] cycloaddition reaction with 3-acetyl-, 3-carbamoyl and 3-ethoxycarbonylcoumarins under solvent free conditions.109550 Da.3 ± 0. The 3d structure may be viewed using Java or Javascript . Get Image. Stereoisomers: cis 2,3-dimethyl-3-hexene. Permanent link Copolymerization of ethylene with sterically hindered 3,3-dimethyl-1-butene using a chain-walking pd-diimine catalyst. Experimental Communications Chemistry - Author Correction: Interdisciplinary development of an overall process concept from glucose to 4,5-dimethyl-1,3-dioxolane via 2,3-butanediol Then, the influence of protons on the ECL response of BET was studied in detail to obtain stronger ECL emission using potassium persulfate (K 2 S 2 O 8) as co-reactant in aqueous environment. The 3d structure may be viewed using Java or Javascript .07) Dates Create: 2005-03-26 Modify: 2023-12-09 1 Structures 1. ChemSpider ID 24571. These data were generated through dynamic data analysis, as implemented in the NIST ThermoData Engine software Bioaccumulation Estimates from Log Kow (BCFWIN v2.2. 2,3-Dimethylheptane | C9H20 | CID 26375 - structure, chemical names, physical and chemical properties, classification, patents, literature, … CAS Registry Number: Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java. Average mass 100.8 ± 0.175 Da.01% butylated hydroxytoluene (CAS# 128-37- ); May cause irritation; [Aldrich MSDS] Harmful by ingestion (may cause lung damage by aspiration); [Alfa Aesar MSDS] See 1,3-Butadiene. 2,3-dimetil-2-buteno 2,3-Dimethyl-undec-1-en-3-ol | C13H26O | CID 559051 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological 2,3-Dimetilbutano.The α-methyl group can participate in condensation reactions. The 3d structure may be viewed using Java or Javascript . Copy Sheet of paper on top of another sheet.53 (estimated) Volatilization from Water: Henry LC: 1.160 Da. Theoretical Properties. 2,3-Dimethylpentane. Structure Search. It is now a specialty reagent.97; CAS Number: 563-78-0; Linear Formula: (CH3)2CHC (CH3)=CH2; find related products, papers, technical documents, MSDS & more at Sigma-Aldrich. Average mass 102. Pinacolyl alcohol appears on the List of Schedule 2 substances (CWC) as a precursor for the nerve agent soman. Wiley's NIST 2020 contains the complete NIST software suite as well as the various NIST libraries in NIST and native manufacturer formats to enable access to advanced search, analysis, and reporting methods found in the original and legacy manufacturer software 3,3-Dimethylbutanal.2 3D Conformer. Other names: Tetramethylethylene; 1,1,2,2-Tetramethylethylene; 2,3-Dimethyl-2-butene; 2,3-Dimethylbut-2-ene; 2,3-Dimethylbutene-2; (CH3)2C=C (CH3)2; Tetramethylethene. It could used as a flame retardant synergist for polymer materials. According to a recommended classification scheme (2), this estimated Koc value suggests that 2,3-xylidine has high mobility in soil (SRC). H226. IUPAC Standard InChIKey: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N. It has a role as a chelator. It is colorless liquid which served an important role in the early history of synthetic rubber. This material can reduce the amount of flame retardant, reduce the effect of flame retardant on polymer performance, and endow polymer materials with flame retardant properties. 2,3-Dimethyl-2-butene undergoes ozonolysis in dark to yield hydroxyl radical.1 2D Structure. NIST/TRC Web Thermo Tables (WTT) NIST Standard Reference Subscription Database 3 - Professional Edition Version 2-2012-1-Pro This web application provides access to a collection of critically evaluated thermodynamic property data for pure compounds with a primary focus on organics. 2,3-Dimethyl-1,3-butadiene (DMBD) is a conjugated diene. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Virtual Library. Download Coordinates. 2,3-dimethylpentane is an alkane that is pentane substituted by a methyl group at positions 2 and 3. Pictograms. Flammable and/or toxic gases are generated by the combination of alcohols with alkali metals, nitrides, and strong reducing agents. Other names: 2,3-Dimethyl-3-pentanol; 3,4-Dimethyl-3-pentanol; 2,3-dimethylpentan-3-ol.147 hours Half-Life from Model Lake : 106.4: K: AVG: N/A: Average of 28 out of 30 values; Individual data points Quantity Value Units Method Reference Comment; T fus: 198. Expand. Species with the same structure: trans-2,3-Dimethyl-2-pentene. Structure Search. Species with the same structure: trans-2,3-Dimethyl-2-pentene Other names: Ethyltrimethylethylene; 2,3-Dimethyl-2-pentene; C2H5C (CH3)=C (CH3)2 Information on this page: IR Spectrum References 2,2-Dimethyl-3-pentanone | C7H14O | CID 136363 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological CAS Registry Number: 594-60-5. 2,3-Dimethylpyrazine is a natural product found in Streptomyces antioxidans, Corynebacterium glutamicum, and Allium cepa with data available. Synthesis.8 Soil Adsorption / Mobility. Modify: 2023-12-16. LOTUS - the natural products occurrence database. NIST/EPA/NIH 2020 is a trusted source of mass spectral data and software tools.0 mg/l PA (1 mg/l = 240 ppm).. Monoisotopic mass 98. Other names: Tetramethylethylene; 1,1,2,2-Tetramethylethylene; 2,3-Dimethyl-2-butene; 2,3-Dimethylbut-2-ene; 2 It should be noted that values of S(T) and Cp(T) calculated by Durig et al.W. Chemical structure: 2,3-Dimethyl-2,3-dinitrobutane | C6H12N2O4 | CID 77577 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Dimethylbutadiene, formally referred to as 2,3-dimethyl-1,3-butadiene, is an organic compound with the formula (CH 3) 2 C 4 H 4. Aldrich-190403; 2,3-Dimethyl-1-butene 0. Formula: C 6 H 12 O. Permanent link for this species. Reactions. Sprague-Dawley rats were given 15, 70 and 140 min exposures to 15 mg/l 3,3-dimethyl-2-butanol, pinacolyl alcohol (PA), or 6-hour exposures to 0.156494 Da. Aldrich-190403; 2,3-Dimethyl-1-butene 0.R.1754. The 3d structure may be viewed using Java or Javascript . IUPAC Standard InChIKey: LTNUSYNQZJZUSY-UHFFFAOYSA-N.R. IUPAC Standard InChIKey: OWWIWYDDISJUMY-UHFFFAOYSA-N.2 (PubChem release 2021. Alcohols exhibit both weak acid and weak base For example, reaction of 1,3-dimethylimidazol-2-ylidene borane (diMe-Imd-BH3) with 10% I2 followed by addition of 2,3-dimethyl-2-butene provided the corresponding thexyl. View Pricing.14) Dates Create: 2005-03-26 Modify: 2023-12-16 Description 2,3-Dimethylpentane is a hydrocarbon and one of the isomers of heptane. Identification Product Name 3,3-Dimethyl-2-butanol Cat No. Structure, properties, spectra, suppliers and links for: 2,3-Dimethyl-2-pentene, 10574-37-5., 1974]. Uses advised against Food, drug, pesticide or biocidal product use. Heterogeneous oxidation of terbuthylazine by "dark" OH radicals under simulated atmospheric conditions in a flow tube. It is highly flammable, and its vapors can be explosive. Gas hydrate equilibria of 2, 3-Dimethylbutane and benzene with methane and nitrogen. Together, this is 3-ethylpentane. The 3d structure may be viewed using Java or Javascript . Molecular Formula CH. Permanent link 3,3-Dimethyl-1-butene oxidizes selectively to corresponding epoxide by chlorine promoted Ag(111) oxygen adatoms.093903 Da. 2,3-DIMETHYLPENTANE 565-59-3 Pentane, 2,3-dimethyl- 3,4-Dimethylpentane 2,3-dimethyl-pentane View More Molecular Weight 100.seiceps siht rof knil tnenamreP etaonatpeh ]lyneid-6,2-atcolyhtemid-7,3-)E2([ ;retse ly-1-neidatco-6,2-lyhtemid-7,3-)E2( ,dica cionatpeH ;etaonatpeh-n-lynareG ;etaonatpeh ly-1-neid-6,2-atcolyhtemiD-7,3-)E( ;etaonatpeh lynareG :seman rehtO lom/g 91. 2,3-Dimethylbutane is an isomer of hexane. Other names: Ethyltrimethylethylene; 2,3-Dimethyl-2-pentene; C2H5C (CH3)=C (CH3)2. The major use for solvents containing hexane is to extract vegetable oils from crops such as soybeans. Chemical Structure Depiction. Toxin and Toxin Target Database (T3DB) 1 Structures. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.

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; B IR Spectrum Go To: Top , Phase change data , Reaction thermochemistry data , Mass spectrum (electron ionization) , References , Notes IUPAC Standard InChIKey:JXPOLSKBTUYKJB-UHFFFAOYSA-N.97; CAS Number: 563-78-0; Linear Formula: (CH3)2CHC (CH3)=CH2; find related products, papers, technical documents, MSDS & more at Sigma-Aldrich.3 2,3-Dimethyl-2-pentene. Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others. So the accuracy of their data could exceed 2 J/mol*K. A 13-week vapor inhalation study of 3,3-dimethyl-2-butanol in Sprague-Dawley rats. Download Coordinates. Molecular Formula CH.2 3D Conformer PubChem 2 Names and Identifiers 2.?stergaard KK, et al. Using a structure estimation method based on molecular connectivity indices (1), the Koc for 2,3-xylidine can be estimated to be about 120 (SRC).1 (PubChem release 2021. As you can see, 3-ethylpentane is symmetrical; no matter what chain you count along, the longest chain will always be 5 carbons long (pentane), and the ethyl group will always be on the third carbon (3-ethyl).47-fold ECL efficiency enlargement of BET/K 2 S 2 O 8 was harvested at the Pd@MOFs/GCE, where Ru(bpy) 3 2+ behaved as a standard. CAS Registry Number: 76-09-5. Pinacolyl alcohol is a common name for 3,3-dimethylbutan-2-ol, also known as pine alcohol.1742 IUPAC Standard InChI: InChI=1S/C6H14O2/c1-5 (2,7)6 (3,4)8/h7-8H,1-4H3 IUPAC Standard InChIKey: IVDFJHOHABJVEH-UHFFFAOYSA-N CAS Registry Number: 76-09-5 Chemical structure: Simple Structure Advanced History Comment on this record 3D 2,3-Dimethyl-2-pentanol Molecular Formula CHO Average mass 116. Create: 2005-03-26. Macromolecular rapid communications, 31(12), 1083-1089 (2011-05-19) 2,3-dimethylbutene.It undergoes copolymerization with ethylene using a chain-walking Pd-diimine catalyst. Molecular weight: 100.447 days) Removal In Wastewater C 12 H 26 (2,3,5,6,7-pentamethylheptane) C 12 H 26 (2,3,3,4,4,5-hexamethylhexane) C 12 H 26 (2,3,3,5,6-pentamethylheptane) C 12 H 26 (octane, 3,4,4,5-tetramethyl-) C 12 H 26 … 2,3-Dimethylpentane is an organic compound of carbon and hydrogen with formula C 7H 16, more precisely CH 3–CH(CH 3)–CH(CH 3)–CH 2–CH 3: a molecule of pentane with methyl groups –CH 3 replacing hydrogen atoms on carbon atoms 2 and 3. Monoisotopic mass 84. Details of the supplier of the safety data sheet CAS Registry Number: 10574-37-5. It is now a specialty reagent. : 43725 CAS-No 464-07-3 Synonyms Pinacolyl Alcohol.00 equiv amount of DMSO was determined to be the optimum for achieving the highest yield. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. The 3d structure may be viewed using Java or Javascript ., 1974, 2, Scott D. Permanent link Notes. 1 and 2 / very toxic hazardous materials 2,3-DIMETHYLHEPTANE. The 3d structure may be viewed using Java or Javascript . NIST/TRC Web Thermo Tables (WTT) NIST Standard Reference Subscription Database 3 - Professional Edition Version 2-2012-1-Pro This web application provides access to a collection of critically evaluated thermodynamic property data for pure compounds with a primary focus on organics. Oxidizing agents convert them to aldehydes or ketones. Copy Sheet of paper on top of another sheet. ChemSpider ID 27560. Orders Quick Order Custom Molecular weight: 84. 2,3-Dimetil-butano é um isômero do hexano. Other names: Biisopropenyl; Diisopropenyl; 2,3-Dimethyl-1,3-butadiene; 2,3-Dimethylbuta-1,3-diene; 2,3-Dimethylbutadiene; CH2=C (CH3)C (CH3)=CH2; 2,3-Dimethylenebutane.g. It is colorless liquid which served an important role in the early history of synthetic rubber.16 Beilstein: 1361357 EC Number: 209-263-8 MDL number: MFCD00008897 PubChem Substance ID: 24853167 NACRES: NA., 1980, 2, Durig J.3 kcal/mol. In the latter case, however, a catalytic amount of 3,5-bis(trifluoromethyl)phenol (50-40 mol %) was found to be effective on S N Ar with a high level of activity, thereby delivering the corresponding aminopyridines in yields up to 98%. Other names: Biisopropenyl; Diisopropenyl; 2,3-Dimethyl-1,3-butadiene; 2,3-Dimethylbuta-1,3-diene; 2,3-Dimethylbutadiene; CH2=C (CH3)C (CH3)=CH2; 2,3 Formula: C 6 H 14.1A - Combustible, acute toxic Cat. IUPAC Standard InChIKey:LIMAEKMEXJTSNI-UHFFFAOYSA-N. At last,2,3-DIMETHYLHEPTANE(3074-71-3) safety, risk CAS Registry Number: 19550-30-2; Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Molecular Formula CH. Most of the hexane used in industry is mixed with similar chemicals called solvents. CAS Registry Number: 563-79-1. 2007-12-05. Other names: Isopropyldimethylcarbinol; Thexyl alcohol; 2,3-Dimethyl-2-butanol; (CH3)2CHC (OH) (CH3)2; 2,3-dimethylbutan-2-ol. C p,gas (J/mol*K) Temperature (K) Reference Comment; 121. These data were generated through dynamic data analysis, as implemented in the NIST ThermoData Engine software Other names: Biisopropyl; Diisopropyl; 2,3-Dimethylbutane; (CH3)2CHCH(CH3)2; UN 2457 Permanent link for this species. Average mass 84. CAS Registry Number: 584-94-1., 1980, Durig J. IUPAC Standard InChI: InChI=1S/C7H14/c1-5-7 (4)6 (2)3/h5H2,1-4H3 Copy Sheet of paper … 2,3-Dimethyl-2-butene | C6H12 | CID 11250 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.160 Da. Yet C is achiral. Molecular weight: 102.; Tert-Butyl Methyl Carbinol Recommended Use Laboratory chemicals. 2-Butanol, 2,3-dimethyl-, acetate | C8H16O2 | CID 537628 - structure, chemical names, physical and chemical properties, classification, patents, literature 4-Ethyl-2,3-dimethylhexane | C10H22 | CID 521419 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others. Description. Monoisotopic mass 84.202 Da; Monoisotopic mass 100. As a vicinal -diol, it can rearrange to pinacolone by the pinacol rearrangement, e.1595. Monoisotopic mass 102.Reaction of ozone with 2,3-dimethyl 2-butene (DMB) has been investigated using a flow-tube interfaced to UV photoelectron spectrometer. Average mass 84.255 Da. Quantity Value Units Method Reference Comment; T boil: 346.3H4-1,H6-5h/4)3( 6)2( 5-1c/41H6C/S1=IhCnI :IhCnI dradnatS CAPUI . The 3d structure may be viewed using Java or Javascript . It undergoes Diels Alder cycloaddition reaction with 2-thio-3-chloroacrylamides under thermal, catalytic and microwave conditions.seiceps siht rof knil tnenamreP .1861 IUPAC Standard InChI: InChI=1S/C7H14/c1-5-7 (4)6 (2)3/h5H2,1-4H3 IUPAC Standard InChIKey: WFHALSLYRWWUGH-UHFFFAOYSA-N CAS Registry Number: 10574-37-5 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file Butane, 2,3-dimethyl- Formula: C 6 H 14 Molecular weight: 86. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . Species with the same structure: l-2,3-dimethylhexane. 2,3-dimethylbutene. 2,3-Dimethyl-2-hexene | C8H16 | CID 23528 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities CAS Registry Number: 3074-71-3; Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. CAS Registry Number: 3404-72-6. You can also browse global suppliers,vendor,prices,Price,manufacturers of 2,3-Dimethyl-2-butene(563-79-1). Toxicology/Environmental Databases. CAS Registry Number: 79-29-8. The major use for solvents containing hexane is to extract vegetable oils from crops such as soybeans. 2,3-Dimethylfuran | C6H8O | CID 34337 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities CAS Registry Number: Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java . Information on this page: Condensed phase thermochemistry data; Phase … CAS Registry Number: 513-81-5. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. Other names: Tetramethylethylene; 1,1,2,2-Tetramethylethylene; 2,3-Dimethyl-2-butene; 2,3-Dimethylbut-2-ene; 2,3-Dimethylbutene-2; (CH3)2C=C (CH3)2; Tetramethylethene. 1.22 Pricing and availability is not currently available.R. gas phase; affinity derived using a ROH. 3 Inhalation - Acute Tox.125198 Da; ChemSpider ID 10786 Infobox references.201 Da Monoisotopic mass 116. Soman; Isopropyl alcohol; References The lowest set of locants is defined as the set that, when compared term by term with other locant sets, each cited in order of increasing value, has the lowest term at the first point of difference; (…) Therefore, the structure given in the question is named as 1,6-dimethylcyclohex-1-ene rather than 2,3-dimethylcyclohex-1-ene since the CAS Registry Number: 595-41-5. CAS Registry Number: 27416-06-4.1861 IUPAC Standard InChI:InChI=1S/C7H14/c1-5-7 (4)6 (2)3/h7H,2,5H2,1,3-4H3 IUPAC Standard InChIKey:LIMAEKMEXJTSNI-UHFFFAOYSA-N CAS Registry Number: 3404-72-6 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . Information on this page: Visit ChemicalBook To find more 2,3-DIMETHYLHEPTANE(3074-71-3) information like chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight, physical properties,toxicity information,customs codes. by heating with sulfuric acid: [2] Pinacol can be used with borane and boron trichloride to produce useful synthetic intermediates such as pinacolborane, bis (pinacolato)diboron, [3] and pinacolchloroborane . Permanent link xi-2,3-Dimethylhexane is found in fruits.159 Da Monoisotopic mass 100. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Molecular Formula CHO. The 3d structure may be viewed using Java or Javascript . However, if you look at '2-ethylpentane', there's a new longest chain which isn't 5 carbons long anymore.104462 Da. It is a conjugate acid of a 2,3-dimethylsuccinate (2-). 2,3-Dimethyl-3-pentanol | C7H16O | CID 11685 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities 2,3-DIMETHYL-1-PENTANOL is an alcohol. Chemical structure: This structure is also available as a 2d Mol file or as a … Data covered by the Standard Reference Data Act of 1968 as amended. Use this link for bookmarking this species for future reference. CAS Registry Number: Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java. Oxidizing agents convert them to aldehydes or ketones.g. [ Durig J. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Species with the same structure: 3,3-Dimethylbutanal. You can also browse global suppliers,vendor,prices,Price,manufacturers of 2,3-DIMETHYLHEPTANE(3074-71-3). Hexane is a chemical made from crude oil. Formulación química. ChemSpider ID 10775. Information on this page: Gas Chromatography A 1.07) Dates. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java Javascript . Chemical structure: This structure is also available as a 2d 2,3-Dimethyl-2-butanol was used to study the absolute rate co-efficient of the reaction of hydroxyl radical with 2,3-dimethyl-2-butanol. Flammable and/or toxic gases are generated by the combination of alcohols with alkali metals, nitrides, and strong reducing agents. It is highly flammable, and its vapors can be explosive. Permanent link for this species. Other names: 2,3-Dimethylhexane; 2,3-DimethyIhexane. Use this link for bookmarking this species for future reference.2 3D Conformer. Information on this page: Gas phase thermochemistry data; Condensed phase thermochemistry data; Phase change data; Reaction thermochemistry data; Henry's Law data IUPAC Standard InChIKey:WGLLSSPDPJPLOR-UHFFFAOYSA-N. Monoisotopic mass 102. According to a recommended classification scheme (2), this estimated Koc value suggests that 2,3-xylidine has high mobility in soil (SRC). 1. Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is Notes. It has a role as a bacterial metabolite. ChEBI. Alcohols exhibit both weak acid and weak base NIST/EPA/NIH Mass Spectral Library 2020 Author: NIST. Species with the same structure: trans 2,3-dimethyl-3-hexene. Signal Word. Incompatible Materials Strong oxidizing agents, Oxidizing agent Hazardous Decomposition ProductsThermal decomposition can lead to Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is 2,3-dimethylnaphthalene is a dimethylnaphthalene carrying methyl groups at positions 2 and 3.089 mm Hg (1), and water solubility, 4570 mg/l (2). Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.0 mg/l PA (1 mg/l = 240 ppm). 2,3-Dimethyl-3-heptanol | C9H20O | CID 140544 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological CAS Registry Number: Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java.17 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . It has the chemical formula (CH 3) 2 CHCH (CH 3) 2. DMBD … CAS Registry Number: 76-09-5. A 50% mortality rate was obtained at the.186 Da. 2,3-Dimethylpyridine is a natural product found in Nicotiana tabacum with data available. Reactions. 2,3-Dimethylmaleic anhydride 98%; CAS Number: 766-39-2; EC Number: 212-165-8; Synonyms: Dimethylmaleic anhydride; find Sigma-Aldrich-D167800 MSDS, related peer-reviewed papers 2,3-Dimethylindole | C10H11N | CID 7053 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities Formulación y nomenclatura de 2,3-dimetil-2-buteno | formulacionquimica. 2,3-Butanediol, 2,3-dimethyl- 2,3-Butanediol, 2,3-dimethyl- Formula: C 6 H 14 O 2 Molecular weight: 118.1589. Other names: Tetramethylethylene; 1,1,2,2-Tetramethylethylene; 2,3-Dimethyl-2-butene; 2,3-Dimethylbut-2-ene; 2,3-Dimethylbutene-2; (CH3)2C=C (CH3)2; Tetramethylethene. Conditions to Avoid Incompatible products. Molecular Formula C 7 H 16; Average mass 100. Use this link for bookmarking this species for future reference. CAS Registry Number: 565-59-3.125198 Da. 8. Use this link for bookmarking this species for future reference.202 Da. Stereoisomers: (Z)-2,4-Hexadiene, 2,3-dimethyl-. 2,3-dimethylsuccinic acid is an alpha,omega-dicarboxylic acid that is succinic acid substituted by two methyl groups at positions 2 and 3 respectively.W. Other names: 1-Hexene, 2,3-dimethyl-; 2,3-Dimethylhex-1-ene Information on this page: Notes; Other data available: Phase change data; IR Spectrum; Mass spectrum (electron ionization) Gas Chromatography; Options: Switch to calorie-based units; Data at NIST subscription sites: 2,3-Dimethyl-2,3-diphenylbutane (DMDPB) is a new type of polymer material additive. Modify: 2023-12-16. You can also browse global suppliers,vendor,prices,Price,manufacturers of 2,3-Dimethyl-2 … Create: 2005-03-27.1 2D Structure Structure Search Get Image Download Coordinates Chemical Structure Depiction PubChem 1.