1-Bromo-6-phenylpyrene

Suppliers

Names

[ CAS No. ]:
294881-47-3

[ Name ]:
1-Bromo-6-phenylpyrene

[Synonym ]:
1-phenyl-6-bromopyrene
1-bromo-6-phenyl-Pyrene
Pyrene, 1-bromo-6-phenyl-
1-Bromo-6-phenylpyrene

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
504.0±19.0 °C at 760 mmHg

[ Molecular Formula ]:
C22H13Br

[ Molecular Weight ]:
357.243

[ Flash Point ]:
254.1±15.9 °C

[ Exact Mass ]:
356.020050

[ LogP ]:
7.70

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.807

Safety Information

[ HS Code ]:
2903999090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,6-Dibromopyrene
  • Phenylboronic acid

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-bromo-6-chloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexane
  • 1-bromo-6-[(tert-butyldiphenylsilyl)oxy]-2,4,8-tetradecatriene
  • 1-bromo-6-methoxy-6-methylhept-2-en-4-yne
  • (1-bromo-6-methyl-[2]naphthyl)-methyl ether
  • 1-bromo-6-(2-methoxyethoxy)hexane
  • 1-bromo-6-(trifluoromethyl)isoquinoline
  • N1-(4-(furan-3-yl)benzyl)-N2-(m-tolyl)oxalamide
  • N1-(2-fluorophenyl)-N2-(4-(furan-3-yl)benzyl)oxalamide
  • N-{[4-(furan-3-yl)phenyl]methyl}-N'-(2-phenylethyl)ethanediamide
  • N1-(4-(furan-3-yl)benzyl)-N2-(3-methoxyphenyl)oxalamide
  • N1-(4-fluorobenzyl)-N2-(4-(furan-3-yl)benzyl)oxalamide
  • N1-(2-(cyclohex-1-en-1-yl)ethyl)-N2-(4-(furan-3-yl)benzyl)oxalamide
  • N1-(3,4-difluorophenyl)-N2-(4-(furan-3-yl)benzyl)oxalamide
  • N1-(4-(furan-3-yl)benzyl)-N2-(2-methoxybenzyl)oxalamide
  • N1-(4-(furan-3-yl)benzyl)-N2-(2-(methylthio)phenyl)oxalamide
  • N1-(3-chloro-2-methylphenyl)-N2-(4-(furan-3-yl)benzyl)oxalamide
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