(4-Bromobut-1-EN-1-YL)benzene

Base Information

Chemical Name:(4-Bromobut-1-EN-1-YL)benzene
CAS No.:7515-41-5
Molecular Formula:C10H11Br
Molecular Weight:211.101
Hs Code.:
DSSTox Substance ID:DTXSID701346690
Nikkaji Number:J45.926G,J1.953.719F
Wikidata:Q63396149
Mol file:7515-41-5.mol

Synonyms:7515-41-5;(4-BROMOBUT-1-EN-1-YL)BENZENE;[(E)-4-bromobut-1-enyl]benzene;Benzene, [(1E)-4-bromo-1-butenyl]-;E-4-bromo-1-phenyl-1-butene;SCHEMBL1507291;SCHEMBL7282620;YENIUOKSTSIUOR-XBXARRHUSA-N;DTXSID701346690;[(E)-4-Bromo-1-butenyl]benzene;[(1E)-4-bromo-1-butenyl]benzene;[(E)-4-bromo-but-1-enyl]-benzene;[(1E)-4-bromobut-1-en-1-yl]benzene;(4-BROMO-(E)-1-BUTENYL)BENZENE;EN300-246915;EN300-2009586;Q63396149

Suppliers and Price of (4-Bromobut-1-EN-1-YL)benzene

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

AK Scientific
[(E)-4-Bromobut-1-enyl]benzene
1g
$ 734.00

Total 5 raw suppliers

Chemical Property of (4-Bromobut-1-EN-1-YL)benzene

Chemical Property:

PSA：0.00000
LogP:3.48480
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:3
Exact Mass:210.00441
Heavy Atom Count:11
Complexity:112

Purity/Quality:

95% ^*data from raw suppliers

[(E)-4-Bromobut-1-enyl]benzene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=CCCBr
Isomeric SMILES:C1=CC=C(C=C1)/C=C/CCBr

Technology Process of (4-Bromobut-1-EN-1-YL)benzene

There total 21 articles about (4-Bromobut-1-EN-1-YL)benzene 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: 100.0%