trans-1-(p-(Benzyloxy)phenyl)-2-bromo-2-(o-fluorophenyl)-1-phenylethylene

Base Information

Chemical Name:trans-1-(p-(Benzyloxy)phenyl)-2-bromo-2-(o-fluorophenyl)-1-phenylethylene
CAS No.:861-87-0
Molecular Formula:C₂₇H₂₀BrFO
Molecular Weight:459.358
Hs Code.:
Nikkaji Number:J78.058H

Synonyms:Ether, benzyl p-(beta-bromo-o-fluoro-alpha-phenylstyryl)phenyl (E)-;Stilbene, 4-(benzyloxy)-alpha'-bromo-2'-fluoro-alpha-phenyl-, (E)-;trans-1-(p-(Benzyloxy)phenyl)-2-bromo-2-(o-fluorophenyl)-1-phenylethylene;ETHYLENE, 1-(p-(BENZYLOXY)PHENYL)-2-BROMO-2-(o-FLUOROPHENYL)-1-PHENYL-, (E)-;861-87-0;C27H20BrFO;LS-68293;(Z)-1-[p-(Benzyloxy)phenyl]-2-bromo-2-(o-fluorophenyl)-1-phenylethene

Suppliers and Price of trans-1-(p-(Benzyloxy)phenyl)-2-bromo-2-(o-fluorophenyl)-1-phenylethylene

Supply Marketing:

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

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Chemical Property of trans-1-(p-(Benzyloxy)phenyl)-2-bromo-2-(o-fluorophenyl)-1-phenylethylene

Chemical Property:

Vapor Pressure:5.68E-11mmHg at 25°C
Boiling Point:534.7°C at 760 mmHg
Flash Point:330.8°C
Density:1.333g/cm³
XLogP3:8.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:458.06816
Heavy Atom Count:30
Complexity:541

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=C(C3=CC=CC=C3F)Br)C4=CC=CC=C4
Isomeric SMILES:C1=CC=C(C=C1)COC2=CC=C(C=C2)/C(=C(/C3=CC=CC=C3F)\Br)/C4=CC=CC=C4

Technology Process of trans-1-(p-(Benzyloxy)phenyl)-2-bromo-2-(o-fluorophenyl)-1-phenylethylene

There total 2 articles about trans-1-(p-(Benzyloxy)phenyl)-2-bromo-2-(o-fluorophenyl)-1-phenylethylene 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: