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Technology Process of Anisole, p-(beta-bromo-m-fluoro-alpha-phenylstyryl)-

Anisole, p-(beta-bromo-m-fluoro-alpha-phenylstyryl)-

Base Information
  • Chemical Name:Anisole, p-(beta-bromo-m-fluoro-alpha-phenylstyryl)-
  • CAS No.:1098-33-5
  • Molecular Formula:C21H16 Br F O
  • Molecular Weight:383.2535
  • Hs Code.:
Anisole, p-(beta-bromo-m-fluoro-alpha-phenylstyryl)-

Synonyms:Anisole, p-(beta-bromo-m-fluoro-alpha-phenylstyryl)-;Stilbene, alpha'-bromo-3'-fluoro-4-methoxy-alpha-phenyl-;1-Bromo-1-(m-fluorophenyl)-2-(p-methoxyphenyl)-2-phenylethylene;ETHYLENE, 1-BROMO-1-(m-FLUOROPHENYL)-2-(p-METHOXYPHENYL)-2-PHENYL-;1098-33-5;LS-68313

Suppliers and Price of Anisole, p-(beta-bromo-m-fluoro-alpha-phenylstyryl)-
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Chemical Property of Anisole, p-(beta-bromo-m-fluoro-alpha-phenylstyryl)-
Chemical Property:
  • Vapor Pressure:1.22E-07mmHg at 25°C 
  • Boiling Point:443.4°Cat760mmHg 
  • Flash Point:268.7°C 
  • Density:1.35g/cm3 
  • XLogP3:6.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:382.03686
  • Heavy Atom Count:24
  • Complexity:422
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C(=C(C2=CC(=CC=C2)F)Br)C3=CC=CC=C3
  • Isomeric SMILES:COC1=CC=C(C=C1)/C(=C(\C2=CC(=CC=C2)F)/Br)/C3=CC=CC=C3
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