1-(1-bromo-2,2-diphenylethenyl)-4-fluorobenzene

Names

[ CAS No. ]:
1038-94-4

[ Name ]:
1-(1-bromo-2,2-diphenylethenyl)-4-fluorobenzene

[Synonym ]:
1-Brom-1-<4-fluor-phenyl>-2,2-diphenyl-aethylen

Chemical & Physical Properties

[ Density]:
1.359g/cm3

[ Boiling Point ]:
399.7ºC at 760 mmHg

[ Molecular Formula ]:
C20H14BrF

[ Molecular Weight ]:
353.22800

[ Flash Point ]:
200.6ºC

[ Exact Mass ]:
352.02600

[ LogP ]:
6.13720

[ Vapour Pressure ]:
3.09E-06mmHg at 25°C

[ Index of Refraction ]:
1.635

Safety Information

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2-(4-FLUOROPHENYL)ETHENE-1,1-DIYL)DIBENZENE

DownStream

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 1-(1-bromo-2,2-diphenylethenyl)-4-methoxybenzene
  • 1-(1-bromo-2,2-diphenylethenyl)-4-methylbenzene
  • 1-Bromo-2,2-diphenyl-1-(p-ethylphenyl)ethene
  • 1-(1-bromo-2,2-diphenylethenyl)-3-fluorobenzene
  • 1-(1-bromo-2,2-diphenylethenyl)-2-fluorobenzene
  • 1-(1-bromo-2,2-difluoroethenyl)-4-fluorobenzene
  • 4-(4-Chlorophenyl)-4-(dimethylamino)-1-(3,4,5-trimethoxyphenyl)-1-hexanone
  • 2-Amino-3-(2-oxo-1,2,3,4-tetrahydroquinolin-4-yl)propanoic acid
  • Uridine 5'-monophosphate, monoanhydride with (phosphonomethyl)phosphonic acid
  • 3-(Chloromethyl)-1,2-dihydroquinolin-2-one
  • 3,4-Dihydro-3-(hydroxymethyl)-2(1H)-quinolinone
  • 1-[(2,4-Dimethylphenyl)sulfonyl]-4-piperidylpiperidine-4-carboxamide
  • Quinolinium, 1-amino-4-methyl-
  • N-Fmoc-O-methyl-3-chloro-D-tyrosine
  • Dimethyl 2-(4-cyanobenzylidene)malonate
  • [2-(4-Ethoxyphenyl)-1,3-thiazol-4-yl]methanol
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