2-bromo-1,3,5-triphenylbenzene

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Names

[ CAS No. ]:
10368-73-7

[ Name ]:
2-bromo-1,3,5-triphenylbenzene

[Synonym ]:
1-bromo-2,4,6-triphenylbenzene
2,4,6-triphenylbromobenzene
2,4,6-Ph3C6H2-Br
2,4,6-triphenyl-1-bromobenzene
2,4,6-triphenylphenyl bromide
2-bromo-1,3,5-triphenyl-benzene
1-Br-2,4,6-Ph3C6H2

Chemical & Physical Properties

[ Density]:
1.278g/cm3

[ Boiling Point ]:
479.7ºC at 760 mmHg

[ Melting Point ]:
128.0-132.0°C

[ Molecular Formula ]:
C24H17Br

[ Molecular Weight ]:
385.29600

[ Flash Point ]:
235.5ºC

[ Exact Mass ]:
384.05100

[ LogP ]:
7.45010

[ Vapour Pressure ]:
6.74E-09mmHg at 25°C

[ Index of Refraction ]:
1.633

MSDS

Safety Information

[ HS Code ]:
2903999090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,3,5-Triphenylbenzene
  • Carbon disulphide
  • Bromine

DownStream

  • 1,3,5-Triphenylbenzene
  • tri-n-butyltin bromide
  • methyl-(2,4,6-triphenylphenyl)phosphane
  • 5'-Phenyl-[1,1':3',1''-terphenyl]-2'-carboxylic acid

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

  • 2-Bromo-1-(3,5-dihydroxyphenyl)ethanone
  • 2-Bromobenzene-1,3,5-tricarboxylicacid
  • 2-bromo-1,3,5-trinitrobenzene
  • 2-bromo-1-(3,5-dimethoxyphenyl)ethanone
  • 2-bromo-1-(3,5-dimethylpyrazol-1-yl)ethanone
  • 2-bromo-1,3,5-triiodo-benzene
  • N-[(5-Chloro-2,3-dihydro-1-benzofuran-7-yl)methyl]prop-2-enamide
  • N-[2-(3,4-difluorophenyl)-1-methylpyrrolidin-3-yl]prop-2-enamide
  • 1-(5-Methoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)prop-2-en-1-one
  • 1-[2-(4-Fluoro-3-methylphenyl)morpholin-4-yl]prop-2-en-1-one
  • 2,2-Dimethyl-3-(5-methylthiophen-2-yl)cyclopropan-1-amine
  • 2-(4-Ethoxyphenyl)-5,5-dimethyl-1,3,2-dioxaborinane
  • 1-[3-(Morpholine-4-carbonyl)piperidin-1-yl]prop-2-en-1-one
  • 1-[4-[1-(2-Chlorophenyl)ethyl]piperazin-1-yl]prop-2-en-1-one
  • 1-Prop-2-enoyl-N-pyridin-2-ylpiperidine-3-carboxamide
  • N-(2,3-Dihydro-1H-inden-2-yl)-N-methylprop-2-enamide
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