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

Base Information

• Chemical Name: trans-1-(p-(Benzyloxy)phenyl)-2-bromo-2-(m-fluorophenyl)-1-phenylethylene
• CAS No.: 861-89-2
• Molecular Formula: C27H20BrFO
• Molecular Weight: 459.3495
• Nikkaji Number: J78.056A

Synonyms:Ether, benzyl p-(beta-bromo-p-fluoro-alpha-phenylstyryl)phenyl (E)-;Stilbene, 4-(benzyloxy)-alpha'-bromo-4'-fluoro-alpha-phenyl-, (E)-;trans-1-(p-(Benzyloxy)phenyl)-2-bromo-2-(m-fluorophenyl)-1-phenylethylene;ETHYLENE, 1-(p-(BENZYLOXY)PHENYL)-2-BROMO-2-(m-FLUOROPHENYL)-1-PHENYL-, (E)-;861-89-2;LS-68291;(Z)-1-[p-(Benzyloxy)phenyl]-2-bromo-2-(m-fluorophenyl)-1-phenylethene

Chemical Property of trans-1-(p-(Benzyloxy)phenyl)-2-bromo-2-(m-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:

Safty Information:

• Pictogram(s):  
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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=C3)F)Br)C4=CC=CC=C4
• Isomeric SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)/C(=C(/C3=CC(=CC=C3)F)\Br)/C4=CC=CC=C4

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