trans-2,3-dibromo-2-butene-1,4-diol Chemical Identifiers | Hazards | Response Recommendations | Physical Properties | Regulatory Information | Alternate Chemical Names Chemical Identifiers
2,3-Dimethyl-1-butene | C6H12 | CID 11249 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, 2,3-Dimethyl-2-buten ist eine chemische Verbindung aus der Gruppe der aliphatischen, Datenblatt 2,3-Dimethyl-2-butene, ≥99% bei Sigma-Aldrich, abgerufen am 11. Juli 2018 (PDF). ↑ Richard O.C. Norman, James M. Coxon: Principles of 2-Butene, 2,3-dimethyl-. Formula: C6H12; Molecular weight: 84.1595; IUPAC Standard InChI: InChI=1S/C6H12/c1-5(2)6(3)4/h1-4H3; IUPAC Standard InChIKey: Structure, properties, spectra, suppliers and links for: 2,3-Dimethyl-2-butene diammoniate. Structure, properties, spectra, suppliers and links for: 1-Bromo-2,3-dimethyl-2- butene. Shop online for a wide selection of 2,3-Dimethyl-2-butene, 98%, ACROS Organics™
<1,2-dimethylcyclohexene < 2,3-dimethyl-2-butene. The last compound is oxidized 5 500 times as fast as cyclohexene. Comparison of this reactivity sequence Chemical and physical properties of 2-Butene, 2,3-dimethyl-. Thermal polymerization of 2,3-dimethyl-2-butene under high pressure leads to formation of olefins which differ from the products of its ionic polymerization both in 6 Sep 2014 Computationally directed synthesis: 2,3-dimethyl-2-butene + NO(+). In the previous posts, I explored reactions which can be flipped between L08693 3,3-Dimethyl-1-butene, 95%. CAS Number. 558-37-2. Synonyms. tert- Butylethylene. Neohexene. Once available inventory is depleted, this item will no 30 Sep 2015 Monochlorination of butane, 2,3-dimethylbutane, methylcyclohexane, and 3,3 2 ,3-dimethylbutane, methylcyclohexane, and 3,3-dimethylpentane. Radical Allylic Halogenation - Bromination of 2-butene, cyclohexene, and 2,3-Dimethyl-2-butene | C6H12 | CID 11250 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities
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: Reaction thermochemistry data; References; Notes; Other data available: Gas phase thermochemistry data; Condensed phase thermochemistry data; Phase change data; Gas phase ion energetics data; IR 3-metil-2-butanolo CH CH CH 2 CH 3 CH 3 CH CH CH 3 CH OH 5. Scrivere le reazioni del 3-etil-2-pentene con ciascuno dei seguenti reagenti, specificando i nomi dei prodotti organici: a) borano e poi H 2O 2, OH-; b) HOBr in ambiente acido; c) HBr; d) HBr in presenza di perossidi; e) ICl. 1. BH3 2. H2O2,OH-HOBr,H+ HBr HBr ROOR ICl 3-etil-2 2-Butene is an acyclic alkene with four carbon atoms. It is the simplest alkene exhibiting cis/trans-isomerism (also known as (E/Z)-isomerism); that is, it exists as two geometric isomers cis-2-butene ((Z)-2-butene) and trans-2-butene ((E)-2-butene).. It is a petrochemical, produced by the catalytic cracking of crude oil or the dimerization of ethylene.Its main uses are in the production of Buy 2,3-Dimethyl-1-butene (CAS 563-78-0), a biochemical for proteomics research, from Santa Cruz. Molecular Formula: C6H12, Molecular Weight: 84.16 2,3-Dimethyl-2-buten ist eine leicht entzündbare, leicht flüchtige, farblose Flüssigkeit mit mildem Geruch, die praktisch unlöslich in Wasser ist. Verwendung. 2,3-Dimethyl-2-buten wird als Zwischenprodukt zur Herstellung anderer chemischer Verbindungen (zum Beispiel Pharmazeutika) verwendet. Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 1.713 (BCF = 51.69) log Kow used: 3.13 (estimated) Volatilization from Water: Henry LC: 0.423 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 0.9374 hours (56.24 min) Half-Life from Model Lake : 87.15 hours (3.631 days) Removal In Wastewater Treatment (recommended …
2,3-Dimethyl-1-butene was used to investigate the mechanism of the sulfur vulcanization of rubber. Packaging 5 g in glass bottle Safety & Documentation. Safety Information. Symbol GHS02, GHS08. Signal word Danger. Hazard statements H225-H304. Precautionary
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: Reaction thermochemistry data; References; Notes; Other data available: Gas phase thermochemistry data; Condensed phase thermochemistry data; Phase change data; Gas phase ion energetics data; IR 3-metil-2-butanolo CH CH CH 2 CH 3 CH 3 CH CH CH 3 CH OH 5. Scrivere le reazioni del 3-etil-2-pentene con ciascuno dei seguenti reagenti, specificando i nomi dei prodotti organici: a) borano e poi H 2O 2, OH-; b) HOBr in ambiente acido; c) HBr; d) HBr in presenza di perossidi; e) ICl. 1. BH3 2. H2O2,OH-HOBr,H+ HBr HBr ROOR ICl 3-etil-2 2-Butene is an acyclic alkene with four carbon atoms. It is the simplest alkene exhibiting cis/trans-isomerism (also known as (E/Z)-isomerism); that is, it exists as two geometric isomers cis-2-butene ((Z)-2-butene) and trans-2-butene ((E)-2-butene).. It is a petrochemical, produced by the catalytic cracking of crude oil or the dimerization of ethylene.Its main uses are in the production of Buy 2,3-Dimethyl-1-butene (CAS 563-78-0), a biochemical for proteomics research, from Santa Cruz. Molecular Formula: C6H12, Molecular Weight: 84.16 2,3-Dimethyl-2-buten ist eine leicht entzündbare, leicht flüchtige, farblose Flüssigkeit mit mildem Geruch, die praktisch unlöslich in Wasser ist. Verwendung. 2,3-Dimethyl-2-buten wird als Zwischenprodukt zur Herstellung anderer chemischer Verbindungen (zum Beispiel Pharmazeutika) verwendet. Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 1.713 (BCF = 51.69) log Kow used: 3.13 (estimated) Volatilization from Water: Henry LC: 0.423 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 0.9374 hours (56.24 min) Half-Life from Model Lake : 87.15 hours (3.631 days) Removal In Wastewater Treatment (recommended … 3 (H2O2, OH-2-etil-3-metil-1-pentanolo (E)CH 2 CH CH 2 CH 3 CH 3 CH B CH CH 2 3 C C CH 2 CH 3 CH 3 CH 3 H BH 3 CH 2 CH CH CH 2 CH 2 CH 3 OH CH CH 3 3 + HCl 3-cloro-3
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