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

Click to get detail 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-(2,4-Dichlorophenyl)-1-(4-methoxybenzoyl)-1,4-diazaspiro[4.4]non-3-ene-2-thione
  • 1-(Tert-butoxycarbonyl)-4-(3-pyrrolidin-1-ylpropyl)piperidine-4-carboxylic acid
  • 3-(Aminomethyl)-6-chloro-2-methyl-4-propoxyisoquinolin-1(2H)-one
  • [2-(Chloromethoxy)ethyl](methyl)sulfane
  • 2-Chloro-5-methoxy-3-pyridinecarbonyl chloride
  • N-(2-chloro-4-fluorophenyl)-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methylpentanamide
  • 2,5-Bis(phenylmethoxy)benzamide
  • 6-Chloro-5-nitro-3,3'-bipyridine
  • 1-{Bicyclo[2.2.1]hept-5-en-2-yl}ethan-1-amine
  • t-Butoxycarbonylaminoethanol
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