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2-PHENYL-2-BUTENE

2-PHENYL-2-BUTENE Structure
2-PHENYL-2-BUTENE structure
CAS No.
2082-61-3
Chemical Name:
2-PHENYL-2-BUTENE
Synonyms
2-PHENYL-2-BUTENE;α,β-dimethylstyrene;alpha,beta-Dimethylstyrene;(1-methyl-1-propenyl)benzene;2-phenyl-2-butene(cis+trans);2-butene,2-phenyl-,(cis+trans);benzene,(1-methyl-1-propenyl)-;Benzene, (1-methyl-1-propenyl)-;Benzene, (1-methyl-1-propen-1-yl)-;2-Phenyl-2-butene（ mixture of cis and trans）
CBNumber:
CB6169057
Molecular Formula:
C10H12
Molecular Weight:
132.2
MDL Number:
MFCD00060867
MOL File:
2082-61-3.mol
Last updated:2023-05-04 15:14:47
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2-PHENYL-2-BUTENE Properties

Boiling point 187-189 °C
Density 0.9140 g/cm3

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictogramsGHS hazard pictograms
GHS07,GHS02
Signal word  Warning
Hazard statements  H315-H319-H332-H226-H335-H412
Precautionary statements  P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P261-P271-P304+P340-P312-P273-P501

2-PHENYL-2-BUTENE Chemical Properties,Uses,Production

Synthesis Reference(s)

Tetrahedron Letters, 21, p. 2531, 1980 DOI: 10.1016/0040-4039(80)80120-1

2-PHENYL-2-BUTENE Preparation Products And Raw materials

Raw materials

Preparation Products

2-PHENYL-2-BUTENE Suppliers

Global( 6)Suppliers
Supplier Tel Email Country ProdList Advantage
Aladdin Scientific 		+1-+1(833)-552-7181 sales@aladdinsci.com United States 57511 58
Guangdong wengjiang Chemical Reagent Co., Ltd. 0751-2815987 13927875076 3007432263@qq.com China 9978 58
Shanghai Aladdin Biochemical Technology Co.,Ltd. +86-18521732826 market@aladdin-e.com China 48467 58
Supplier Advantage
Aladdin Scientific 		58
Guangdong wengjiang Chemical Reagent Co., Ltd. 58
Shanghai Aladdin Biochemical Technology Co.,Ltd. 58

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(1-methyl-1-propenyl)benzene 2-butene,2-phenyl-,(cis+trans) 2-phenyl-2-butene(cis+trans) alpha,beta-Dimethylstyrene Benzene, (1-methyl-1-propenyl)- benzene,(1-methyl-1-propenyl)- α,β-dimethylstyrene 2-PHENYL-2-BUTENE Benzene, (1-methyl-1-propen-1-yl)- 2-Phenyl-2-butene（ mixture of cis and trans） 2082-61-3 CH3CHCC6H5CH3