3,5-dichloro-4-hydroxy-acetophenone

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Names

[ CAS No. ]:
17044-70-1

[ Name ]:
3,5-dichloro-4-hydroxy-acetophenone

[Synonym ]:
3,5-dichloro-4-hydroxy-acetophenone
EINECS 241-113-7
Ethanone, 1-(3,5-dichloro-4-hydroxyphenyl)-
4-hydroxy-3,5-dichloroacetophenone
1-(3,5-Dichloro-4-hydroxyphenyl)ethanone
3',5'-DICHLORO-4'-HYDROXYACETOPHENONE
1-(3,5-Dichlor-4-hydroxy-phenyl)-aethanon
1-(3,5-dichloro-4-hydroxy-phenyl)-ethanone
2,6-dichloro-4-acetylphenol
2,6-dichloro-4-methylcarbonylphenol

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
335.5±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H6Cl2O2

[ Molecular Weight ]:
205.038

[ Flash Point ]:
156.7±27.9 °C

[ Exact Mass ]:
203.974487

[ PSA ]:
37.30000

[ LogP ]:
3.05

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.584

Safety Information

[ HS Code ]:
2914700090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Hydroxyacetophenone
  • 2,6-Dichlorophenol
  • 2,6-dichlorophenol acetate
  • 3,5-Dichloro-4-hydroxybenzoic acid
  • 3,5-dichloro-4-methoxybenzoic acid
  • Aluminium 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

  • 3,5-Dichloro-4-hydroxy-benzaldehyde O-(5-chloro-2,4-dinitro-phenyl)-oxime
  • 3,5-dichloro-4-hydroxy-N-methylbenzenesulfonamide
  • 3,5-dichloro-4-hydroxy-6-(trichloromethyl)-1H-pyridin-2-one
  • 3,5-dichloro-4-hydroxy-N-phenylbenzenesulfonamide
  • 3,5-Dichloro-4-hydroxy-benzaldehyde O-(5-ethoxy-2,4-dinitro-phenyl)-oxime
  • 3,5-Dichloro-4-hydroxy-benzoic acid isopropylidene-hydrazide
  • 2-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-1-(4-methylphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-methyl-2-(6-methylpyridin-2-yl)-1-(4-pentoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • benzyl 2-[9-(4-ethoxyphenyl)-1,7-dimethyl-2,4-dioxo-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidin-3-yl]acetate
  • 9-(3,5-Dimethylphenyl)-1,7-dimethyl-3-(2-phenylethyl)-4a,6,7,8-tetrahydropurino[7,8-a]pyrimidin-5-ium-2,4-dione
  • 2-(furan-2-ylmethyl)-1-(4-hydroxy-3-methoxyphenyl)-6,7-dimethyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-1-(4-methoxyphenyl)-2-(6-methylpyridin-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(4-bromophenyl)-2-[3-(dimethylamino)propyl]-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-bromo-1-(4-tert-butylphenyl)-2-(furan-2-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(3,4-dichlorophenyl)-7-fluoro-2-[2-(4-methoxyphenyl)ethyl]-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-1-(4-chlorophenyl)-2-(6-methylpyridin-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
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