2-bromo-1-(4-phenoxyphenyl)ethanone

Suppliers

Names

[ CAS No. ]:
28179-33-1

[ Name ]:
2-bromo-1-(4-phenoxyphenyl)ethanone

[Synonym ]:
4'-phenoxy-2-bromoacetophenone
4-Phenoxyphenacyl bromide
2-bromo-4'phenoxyacetophenone
2-bromo-1-(4-phenoxy-phenyl)-ethanone
2-Brom-1-(4-phenoxy-phenyl)-aethanon

Chemical & Physical Properties

[ Density]:
1.422g/cm3

[ Boiling Point ]:
378.2ºC at 760mmHg

[ Melting Point ]:
49ºC

[ Molecular Formula ]:
C14H11BrO2

[ Molecular Weight ]:
291.14000

[ Flash Point ]:
182.5ºC

[ Exact Mass ]:
289.99400

[ PSA ]:
26.30000

[ LogP ]:
4.05650

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.604

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ HS Code ]:
2914700090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(4-Phenoxyphenyl)ethanone
  • Diphenyl oxide
  • Bromoacetyl bromide

DownStream

  • 4-(4-Phenoxy-phenyl)-thiazol-2-ylamine
  • Fanetizole
  • 2-diazonio-1-(4-phenoxyphenyl)ethenolate

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 2-bromo-1-(4-bromophenyl)ethanone oxime
  • 2-Bromo-1-(4-morpholinyl)ethanone
  • 2-bromo-1-(4-nonylphenyl)ethanone
  • 2-bromo-1-(4-tetradecoxyphenyl)ethanone
  • 2-bromo-1-(4-nitrophenyl)ethanone
  • 2-bromo-1-(4-cyclohexylphenyl)ethanone
  • 2-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-(thiophen-3-yl)ethan-1-amine
  • (2-(Difluoromethoxy)-5-methylphenyl)methanol
  • Phenol, 4-methyl-2-[[(1-methylpentyl)amino]methyl]-
  • 3-(4-Bromothiophen-2-yl)prop-2-en-1-amine
  • 3-(5-Chlorothiophen-2-yl)prop-2-en-1-amine
  • 3-(2,4,6-Trimethoxyphenyl)prop-2-en-1-amine
  • 3-(Tetrahydro-2h-pyran-3-yl)prop-2-en-1-amine
  • 3-(2,3-Dihydrobenzofuran-5-yl)prop-2-en-1-amine
  • 2-Amino-3-(propan-2-yloxy)propanamide
  • 4(3H)-Pyrimidinone, 6-hydroxy-2-(8-quinolinyl)-
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