1-(2-Bromo-6-hydroxyphenyl)ethanone

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Names

[ CAS No. ]:
55736-69-1

[ Name ]:
1-(2-Bromo-6-hydroxyphenyl)ethanone

[Synonym ]:
RW3108
2-Acetyl-3-bromophenol
Ethanone, 1-(2-bromo-6-hydroxyphenyl)-
1-(2-Bromo-6-hydroxyphenyl)ethanone

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
276.8±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H7BrO2

[ Molecular Weight ]:
215.044

[ Flash Point ]:
121.2±23.2 °C

[ Exact Mass ]:
213.962936

[ PSA ]:
37.30000

[ LogP ]:
2.95

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.592

Safety Information

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-BROMOPHENYL ACETATE

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

  • 1-(2-Bromo-6-nitrophenyl)ethanone
  • 1-(2-Bromo-6-methoxyphenyl)ethanone
  • 1-(2-Bromo-6-methylphenyl)ethanone
  • 1-(2-Bromo-6-fluorophenyl)ethanone
  • 1-(2-Bromo-4-hydroxyphenyl)ethanone
  • 1-(2-Bromo-3-hydroxyphenyl)ethanone
  • 3-(Bromomethyl)-2,6-dimethylbenzoic acid
  • 1-(2-bromopyridin-4-yl)-N-(piperidin-2-ylmethyl)methanamine hydrochloride
  • (R)-2-bromo-4-((pyrrolidin-3-yloxy)methyl)pyridine hydrochloride
  • Ethyl 8-amino-1,7-naphthyridine-5-carboxylate
  • 3-iodo-N-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • N-(2-fluorophenyl)-7-methyl-2,5-dioxo-1,3,4,4a,6,7,8,8a-octahydroquinoline-3-carboxamide
  • 5-methoxy-4-oxo-N-[4-(trifluoromethyl)phenyl]piperidine-2-carboxamide
  • N-(2-methoxyphenyl)-7-methyl-2,5-dioxo-3,6,7,8-tetrahydroquinoline-3-carboxamide
  • 6-[1-[2-(diethylamino)-2-oxoethyl]-2,4-dioxo-4a,7a-dihydrothieno[3,2-d]pyrimidin-3-yl]-N-phenylhexanamide
  • 2-{5-benzyl-4,6-dioxo-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),10,12-tetraen-3-yl}-N-[(2-chlorophenyl)methyl]acetamide
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