1-(3-Bromophenyl)-2,2-dihydroxyethan-1-one

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Names

[ CAS No. ]:
106134-16-1

[ Name ]:
1-(3-Bromophenyl)-2,2-dihydroxyethan-1-one

[Synonym ]:
2-(3-bromophenyl)-2-oxoacetaldehyde,hydrate

Chemical & Physical Properties

[ Boiling Point ]:
360.8ºC at 760 mmHg

[ Melting Point ]:
118-120ºC

[ Molecular Formula ]:
C8H7BrO3

[ Molecular Weight ]:
231.04300

[ Flash Point ]:
172ºC

[ Exact Mass ]:
229.95800

[ PSA ]:
57.53000

[ LogP ]:
0.94250

[ Vapour Pressure ]:
7.79E-06mmHg at 25°C

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2914700090

Synthetic Route

Precursor & DownStream

Precursor

  • m-Bromoacetophenone

DownStream

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

  • 3-(Bromomethyl)-6-chloro-1,2-benzisoxazole
  • N-(1-cyanocyclopentyl)-2-[3-(trifluoromethyl)phenoxy]acetamide
  • (R)-2-(tert-Butoxycarbonylamino-methyl)-butyric acid
  • Ethyl 6-chloromethyl-2-oxo-2H-1-benzopyran-3-carboxylate
  • (I+/-R)-I+/--[[(1-Methylethyl)amino]methyl]-3-benzofuranmethanol
  • (S)-2-Acetamido-4-phenylbutanoic acid
  • {1-phenyl-1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}methanol
  • (4S)-4-(Acetylthio)-L-proline methyl ester
  • 3-(Heptyloxy)propanenitrile
  • Ethyl 2-chloro-2-(3-chlorophenyl)acetate