4',5-dichloro-2-hydroxy-3-methylbenzophenone

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Names

[ CAS No. ]:
86914-72-9

[ Name ]:
4',5-dichloro-2-hydroxy-3-methylbenzophenone

[Synonym ]:
5-chloro-2-hydroxy-3-methylphenyl 4-chlorophenyl ketone
4',5-Dichloro-2-hydroxy-3-methylbenzophenone
EINECS 289-287-3
(5-chloro-2-hydroxy-3-methylphenyl)-(4-chlorophenyl)-methanone

Chemical & Physical Properties

[ Density]:
1.363g/cm3

[ Boiling Point ]:
414.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H10Cl2O2

[ Molecular Weight ]:
281.13400

[ Flash Point ]:
204.3ºC

[ Exact Mass ]:
280.00600

[ PSA ]:
37.30000

[ LogP ]:
4.23840

[ Index of Refraction ]:
1.621

Safety Information

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloro-2-methylphenol
  • 4-Chlorobenzoyl chloride

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

  • 4',5-Dichloro-4''-fluoro-2-hydroxy-3-biphenylcarboxy-o-toluidide
  • (5-chloro-2-hydroxy-4-methylphenyl) (4-chlorophenyl) ketone
  • Benzenesulfonylfluoride, 3,5-dichloro-2-hydroxy-
  • 4',5-dichloro-2-hydroxychalcone
  • 4',5-Dichloro-3-biphenylacetic acid
  • 4',5-Dichloro-alpha-methyl-3-biphenylacetic acid
  • (S)-tert-butyl 2-(piperidin-3-yl)acetate
  • Tert-butyl 4-(6-bromopyridine-3-carbonyl)piperazine-1-carboxylate
  • 1,1-Dimethylethyl 4-[6-(5-amino-2,3-dihydro-1H-indol-1-yl)-3-pyridazinyl]-1-piperazinecarboxylate
  • 2-bromo-N-(2,2-dimethoxy-ethyl)-isonicotinamide
  • 1,1-Dimethylethyl N-[2-(5-amino-2,3-dihydro-1H-indol-1-yl)-4-pyrimidinyl]-N-[2-(dimethylamino)ethyl]carbamate
  • (1R)-1-(4-bromo-2-fluorophenyl)ethan-1-ol
  • 5-(5-Nitro-1H-indol-1-yl)-2-pyrazinecarboxamide
  • 2,3-Dihydro-5-nitro-1-(4-pyridinyl)-1H-indole
  • N-(5-bromo-pyrazin-2-yl)-2-(2-chloro-ethoxy)-acetamide
  • 3-Cyclohexyl-1-cyclopentyl-propan-1-one
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