3'-Bromophenyl acetylene

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Names

[ CAS No. ]:
766-81-4

[ Name ]:
3'-Bromophenyl acetylene

[Synonym ]:
3-Bromophenylacetylene
1-Bromo-3-ethynylbenzene
Benzene, 1-bromo-3-ethynyl-
MFCD03839983
3'-Bromophenyl acetylene

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
211.8±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H5Br

[ Molecular Weight ]:
181.029

[ Flash Point ]:
85.7±17.0 °C

[ Exact Mass ]:
179.957458

[ LogP ]:
3.17

[ Vapour Pressure ]:
0.3±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.605

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (3-bromophenylethynyl)trimethylsilane
  • 1-Bromo-3-iodobenzene
  • TMS-acetylene
  • 3-Bromobenzaldehyde
  • Dimethyl (1-diazo-2-oxopropyl)phosphonate
  • m-Bromoacetophenone
  • trans-3-Bromocinnamic Acid

DownStream

  • 1-(3-bromophenyl)-1,2-closo-carborane
  • 2-Bromo-1-(3-bromophenyl)ethanone
  • Benzoic acid,4-methoxy-, propyl ester
  • 1-(3-bromophenyl)-N-phenylethanimine
  • 4-[2-(3-bromophenyl)ethynyl]pyridine
  • 3-[2-(3-bromophenyl)ethynyl]phenol
  • (3-bromophenylethynyl)trimethylsilane

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-(3'-bromophenyl)-3-phenylindole
  • (S)-α-(3'-bromophenyl)propanol
  • 2-hydroxy-4-(3'-bromophenyl)-4-oxo-butanoic acid
  • 1-(3-Bromophenyl)ethanamine
  • 1-(3-Bromophenyl)-N,N-dimethylethanamine
  • 2,6-dimethyl-3,5-dimethoxycarbonyl-4-(3'-bromophenyl)-1,4-dihydropyridine
  • N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-3-methylbutanamide
  • N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)butyramide
  • N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)propionamide
  • 2,6-dichloro-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)pyridine-3-sulfonamide
  • 4-[(2,6-dichloropyridin-3-yl)sulfonylamino]-N-methylbenzamide
  • 2-(2,6-Dichloropyridine-3-sulfonamido)-5-methoxy-4-(2-methoxyethoxy)benzoic acid
  • N-(cyanomethyl)-1-(2-fluorophenyl)-N-methyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxamide
  • N-(cyanomethyl)-2-[(2-fluorophenyl)sulfanyl]-N-methyl-5-nitrobenzamide
  • 2-[(4-bromo-2-methylphenyl)sulfanyl]-N-(cyanomethyl)-N-methylacetamide
  • (1S)-1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethan-1-amine
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