(E)-tert-Butyl 4-bromobut-2-enoate

Base Information

Chemical Name:(E)-tert-Butyl 4-bromobut-2-enoate
CAS No.:86606-04-4
Molecular Formula:C8H13BrO2
Molecular Weight:221.094
Hs Code.:
European Community (EC) Number:840-551-1
UNII:VCZ9QG94B9

Synonyms:(E)-tert-Butyl 4-bromobut-2-enoate;86606-04-4;tert-Butyl 4-bromobut-2-enoate;50745-65-8;Tert-butyl (E)-4-bromobut-2-enoate;VCZ9QG94B9;tert-Butyl trans-4-bromo-2-butenoate;tert-Butyl (2E)-4-bromo-2-butenoate;TERT-BUTYL (2E)-4-BROMOBUT-2-ENOATE;1,1-Dimethylethyl (2E)-4-bromo-2-butenoate;2-Butenoic acid, 4-bromo-, 1,1-dimethylethyl ester, (2E)-;2-Butenoic acid, 4-bromo-, 1,1-dimethylethyl ester, (E)-;UNII-VCZ9QG94B9;tert-Butyl4-bromobut-2-enoate;SCHEMBL6759476;SCHEMBL6759479;GJWISYPNGDTPOP-SNAWJCMRSA-N;MFCD20484020;AKOS016009227;AS-49925;CS-0246852;EN300-345030;O10152;O12135

Suppliers and Price of (E)-tert-Butyl 4-bromobut-2-enoate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 11 raw suppliers

Chemical Property of (E)-tert-Butyl 4-bromobut-2-enoate

Chemical Property:

XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:220.00989
Heavy Atom Count:11
Complexity:156

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)C=CCBr
Isomeric SMILES:CC(C)(C)OC(=O)/C=C/CBr

Technology Process of (E)-tert-Butyl 4-bromobut-2-enoate

There total 2 articles about (E)-tert-Butyl 4-bromobut-2-enoate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 70.4%