[2-(4-chlorobenzoyl)phenyl]-(4-chlorophenyl)methanone

Suppliers

Names

[ CAS No. ]:
7477-14-7

[ Name ]:
[2-(4-chlorobenzoyl)phenyl]-(4-chlorophenyl)methanone

Chemical & Physical Properties

[ Density]:
1.317g/cm3

[ Boiling Point ]:
539ºC at 760 mmHg

[ Molecular Formula ]:
C20H12Cl2O2

[ Molecular Weight ]:
355.21400

[ Flash Point ]:
224.4ºC

[ Exact Mass ]:
354.02100

[ PSA ]:
34.14000

[ LogP ]:
5.45540

[ Index of Refraction ]:
1.627

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2-bis-(4-hydroxy-benzoyl)-benzene
  • Isobenzofuran,1,3-bis(4-chlorophenyl)-4,7-dihydro-
  • Phosphorus pentachloride

DownStream

  • 1,3-bis(4-chlorophenyl)isobenzofuran

Related Compounds

  • 1-[(4-Chlorophenyl)(phenyl)methyl]-4-({4-methyl-2-oxabicyclo[2.1.1]hexan-1-yl}methyl)piperazine
  • 2-[(2S)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanoyl]piperidin-2-yl]acetic acid
  • (R)-2,2-Difluorocyclopentan-1-amine hydrochloride
  • 3,3-Difluoroazepane; oxalic acid
  • 1-(4-Aminophenyl)-2-(methylamino)propan-1-one hydrochloride
  • benzyl N-{[1,2,4]triazolo[4,3-a]pyrimidin-3-yl}carbamate
  • tert-butyl N-{8-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl}carbamate
  • tert-butyl N-[2-(5-fluoro-2-methylphenyl)ethyl]carbamate
  • 2-[(2S)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazole-4-carbonyl]piperidin-2-yl]acetic acid
  • 2-[(2R)-1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]piperidin-2-yl]acetic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.