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-(4-Bromo-1,3-thiazol-2-yl)pyridine
  • Ethyl 4-[({[3-(2,4-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetyl)amino]benzoate
  • Methyl-quinazolin-6-yl-amine
  • 2-Pyridin-2-yl-thiazol-5-ylamine
  • N-butyl-2-({4-oxo-3-[2-(thiophen-2-yl)ethyl]-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • 6-(4-Pyridinyl)-2(1H)-pyrazinone
  • 2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-3-[2-(thiophen-2-yl)ethyl]thieno[3,2-d]pyrimidin-4(3H)-one
  • N-(3-ethylphenyl)-2-({4-oxo-3-[2-(thiophen-2-yl)ethyl]-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • 2-({4-oxo-3-[2-(thiophen-2-yl)ethyl]-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-phenylacetamide
  • N-(1-cyano-1,2-dimethylpropyl)-2-{[4-methyl-3-(1H-1,2,3,4-tetrazol-1-yl)phenyl]amino}acetamide
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