2-phenylacetyl bromide

Names

[ CAS No. ]:
22535-03-1

[ Name ]:
2-phenylacetyl bromide

[Synonym ]:
phenacyl bromide
EINECS 245-060-0
phenylacetyl bromide
Benzeneacetyl bromide
Phenacetylbromid
Phenyl-acetylbromid
Phenylessigsaeure-bromid

Chemical & Physical Properties

[ Density]:
1.501g/cm3

[ Boiling Point ]:
235.7ºC at 760mmHg

[ Molecular Formula ]:
C8H7BrO

[ Molecular Weight ]:
199.04500

[ Flash Point ]:
86.9ºC

[ Exact Mass ]:
197.96800

[ PSA ]:
17.07000

[ LogP ]:
2.15060

[ Vapour Pressure ]:
0.0493mmHg at 25°C

[ Index of Refraction ]:
1.571

Safety Information

[ HS Code ]:
2916399090

Synthetic Route

Precursor & DownStream

Precursor

  • Phenylacetaldehyde
  • ethanedioyl bromide
  • Sodium phenylacetate
  • tert-butyldimethylsilyl 2-phenylethanoate
  • triphenyldibromophosphorane
  • Phenylacetic acid

DownStream

  • (E)-Chalcone
  • 1,3-Diphenylacetone
  • 1-Phenyl-2-hexanone
  • Arsonium,(2-oxo-2-phenylethyl)triphenyl-, bromide (1:1)

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 2-oxo-2-phenylacetyl bromide
  • 2-bromo-2-phenylacetyl bromide
  • 2-hydroxy-2-phenylacetyl bromide
  • [(2-phenylacetyl)amino] 2,2-dimethylpropanoate
  • [(2-phenylacetyl)-(1-phenylpropan-2-yl)amino] methanesulfonate
  • {2-[(phenylacetyl-amino)-methyl]-phenyl}-acetic acid
  • 3-(2-Fluoro-5-methylphenyl)pentanedioic acid
  • (1S)-2-amino-1-[2-(methoxymethyl)-1,3-thiazol-4-yl]ethan-1-ol
  • 2-[4-(Pentafluoroethyl)phenyl]cyclopropan-1-amine
  • 3-[1-(4-Bromophenyl)cyclopropyl]-2,2-dimethylpropan-1-amine
  • 1-[4-(Difluoromethoxy)-2-fluorophenyl]-2,2,2-trifluoroethan-1-amine
  • 2-Methyl-1-(2-methyl-5-nitrophenyl)propan-2-amine
  • 2-(2-Methyl-6-nitrophenyl)azetidine
  • 1-[4-(3-Fluorophenoxy)butyl]cyclopropan-1-amine
  • 4-[1-(Aminomethyl)-4-hydroxycyclohexyl]-3-fluorophenol
  • Methyl 3-{6,6-dimethylbicyclo[3.1.1]heptan-2-yl}-3-oxopropanoate
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