2,4'-Dichlorobenzophenone

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Names

[ CAS No. ]:
85-29-0

[ Name ]:
2,4'-Dichlorobenzophenone

[Synonym ]:
(2-chlorophenyl)-(4-chlorophenyl)methanone
EINECS 201-596-7
(2-Chlorophenyl)(4-chlorophenyl)methanone
2,4'-Dichlorobenzophenone
Methanone, (2-chlorophenyl)(4-chlorophenyl)-
MFCD00038744

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
367.2±22.0 °C at 760 mmHg

[ Melting Point ]:
64°C

[ Molecular Formula ]:
C13H8Cl2O

[ Molecular Weight ]:
251.108

[ Flash Point ]:
155.2±22.9 °C

[ Exact Mass ]:
249.995224

[ PSA ]:
17.07000

[ LogP ]:
4.07

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

[ Index of Refraction ]:
1.604

MSDS

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2914700090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chlorophenylboronic aicd
  • 4-Chlorobenzaldehyde
  • 2-Chlorobenzoyl chloride
  • Chlorobenzene
  • 2-Chloro-N-methoxy-N-methylnicotinamide
  • Bromo(4-chlorophenyl)magnesium
  • 4-Chlorobenzoic acid
  • Benzene,1-chloro-2-[2-chloro-1-(4-chlorophenyl)ethenyl]-
  • 1-chloro-2-[(4-chlorophenyl)methyl]benzene
  • o,p'-ddt

DownStream

  • o,p'-dde
  • 2-Chloro-4'-fluorobenzophenone
  • Fenarimol
  • Benzene,1-chloro-2-[2-chloro-1-(4-chlorophenyl)ethyl]-
  • 2-(2-chlorophenyl)-2-(4-chlorophenyl)acetic acid
  • Benzene,1-chloro-2-[2-chloro-1-(4-chlorophenyl)ethenyl]-
  • 1-[(Z)-2-bromo-1-(4-chlorophenyl)ethenyl]-2-chloro-benzene
  • N-[[(2-chlorophenyl)-(4-chlorophenyl)methylidene]amino]-2,4-dinitro-aniline
  • Benzene,1-chloro-2-[1-(4-chlorophenyl)ethyl]-
  • 9H-Fluoren-9-one,3-hydroxy-

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

  • 2,4'-Dichlorobenzophenone
  • 5-amino-2,4'-dichlorobenzophenone
  • 4-amino-2,4'-dichlorobenzophenone
  • 2-ACETOXY-3',4'-DICHLOROBENZOPHENONE
  • 2-ACETOXY-2',4'-DICHLOROBENZOPHENONE
  • (2,4-dichlorophenyl)-(4-hydroxyphenyl)methanone
  • 4-[[3-(Dimethylamino)-1-pyrrolidinyl]methyl]benzonitrile
  • N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
  • 2-(2-Chlorothiophen-3-yl)-5,5-dimethyl-1,3,2-dioxaborinane
  • 3-(4-chlorophenyl)-N-(2-hydroxyethyl)-1-phenyl-1H-pyrazole-5-carboxamide
  • 2-(2-Chloro-4-methoxyphenyl)-5,5-dimethyl-1,3,2-dioxaborinane
  • N-(1,3-thiazol-2-yl)-3-([1,2,4]triazolo[4,3-b]pyridazin-6-yloxy)benzamide
  • N-[3-Chloro-4-(2-pyridylmethoxy)phenyl]-4,5-dimethoxy-2-methylbenzenesulfonamide
  • 2-(3-chlorophenyl)-N-(cyanomethyl)-N-cyclopropyl-1,3-thiazole-4-carboxamide
  • N-(cyanomethyl)-N-cyclopropyl-2-(4-piperidin-1-ylsulfonylphenyl)acetamide
  • N-(cyanomethyl)-N-cyclopropyl-2-(2,4-dichlorophenyl)acetamide
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