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

Base Information

• Chemical Name: cis-1-(p-(Benzyloxy)phenyl)-2-bromo-2-(o-fluorophenyl)-1-phenylethylene
• CAS No.: 861-88-1
• Molecular Formula: C27H20BrFO
• Molecular Weight: 459.3495
• Nikkaji Number: J78.057J

Synonyms:Ether, benzyl p-(beta-bromo-o-fluoro-alpha-phenylstyryl)phenyl (Z)-;Stilbene, alpha'-bromo-2'-fluoro-4-(benzyloxy)-alpha-phenyl-, (Z)-;cis-1-(p-(Benzyloxy)phenyl)-2-bromo-2-(o-fluorophenyl)-1-phenylethylene;ETHYLENE, 1-(p-(BENZYLOXY)PHENYL)-2-BROMO-2-(o-FLUOROPHENYL)-1-PHENYL-, (Z)-;861-88-1;LS-68294;(E)-1-[p-(Benzyloxy)phenyl]-2-bromo-2-(o-fluorophenyl)-1-phenylethene

Chemical Property of cis-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°Cat760mmHg
• 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:

Safty Information:

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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

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