ChemicalBook >> CAS DataBase List >>2-PHENYL-2-BUTENE
2-PHENYL-2-BUTENE
- 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
SAFETY
Risk and Safety Statements
Symbol(GHS) | ![]() ![]() 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( 7)Suppliers
Supplier | Tel | 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 | 9977 | 58 |
Shanghai Aladdin Biochemical Technology Co.,Ltd. | +86-18521732826 | market@aladdin-e.com | China | 48465 | 58 |
Shaanxi Xihua Chemical Industry Co., Ltd | 029-81122149 13992773979 | 1088@dideu.com | China | 6505 | 58 |
2082-61-3(2-PHENYL-2-BUTENE)Related Search:
(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