1,1'-(4-Chloro-1-butenylidene)bisbenzene

Base Information

Chemical Name:1,1'-(4-Chloro-1-butenylidene)bisbenzene
CAS No.:5746-95-2
Molecular Formula:C16H15 Cl
Molecular Weight:242.748
Hs Code.:
European Community (EC) Number:227-272-5
UNII:8PM2TLA6P4
DSSTox Substance ID:DTXSID10206071
Nikkaji Number:J218.032D
Mol file:5746-95-2.mol

Synonyms:1,1'-(4-Chloro-1-butenylidene)bisbenzene;5746-95-2;EINECS 227-272-5;1,1-diphenyl-4-chlorobut-1-ene;(4-chloro-1-phenylbut-1-enyl)benzene;8PM2TLA6P4;C16H15Cl;4-chloro-1,1-diphenylbutene;SCHEMBL5636415;C16-H15-Cl;DTXSID10206071;1,1-Diphenyl-4-chloro-1-butene;4-chloro-1,1-diphenyl-1-butene;(4-chloro-1-phenyl-1-butenyl)benzene;1,1'-(4-Chloro-1-butenylidene)bis[benzene];Benzene, 1,1'-(4-chloro-1-butenylidene)bis-

Suppliers and Price of 1,1'-(4-Chloro-1-butenylidene)bisbenzene

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 6 raw suppliers

Chemical Property of 1,1'-(4-Chloro-1-butenylidene)bisbenzene

Chemical Property:

Boiling Point:377.1°Cat760mmHg
Flash Point:172.2°C
PSA：0.00000
Density:1.08g/cm³
LogP:4.74720
XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:4
Exact Mass:242.0862282
Heavy Atom Count:17
Complexity:212

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=CCCCl)C2=CC=CC=C2

Technology Process of 1,1'-(4-Chloro-1-butenylidene)bisbenzene

There total 13 articles about 1,1'-(4-Chloro-1-butenylidene)bisbenzene 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: 99.0%