2-CHLORO-4'-N-PROPYLBENZOPHENONE

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Names

[ CAS No. ]:
64358-07-2

[ Name ]:
2-CHLORO-4'-N-PROPYLBENZOPHENONE

[Synonym ]:
2-Chloro-4'-n-propylbenzophenone

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
378.3ºC at 760 mmHg

[ Molecular Formula ]:
C16H15ClO

[ Molecular Weight ]:
258.74300

[ Flash Point ]:
221.6ºC

[ Exact Mass ]:
258.08100

[ PSA ]:
17.07000

[ LogP ]:
4.52350

[ Index of Refraction ]:
1.57

Safety Information

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • n-propylbenzene
  • 2-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

  • 2-CHLORO-4'-N-PENTYLBENZOPHENONE
  • (3-chlorophenyl)-(4-propylphenyl)methanone
  • 4-N-BUTYL-2'-CHLOROBENZOPHENONE
  • 2-BROMO-4'-N-PROPYLBENZOPHENONE
  • 2-IODO-4'-N-PROPYLBENZOPHENONE
  • 2-Chloro-4'-nitroacetanilide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Benzoic acid, 3-[(1H-indazol-5-ylamino)sulfonyl]-, methyl ester
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide