4-chloro-2-(dichloro-phenyl-methyl)-1-diphenoxyphosphoryloxy-benzene

Suppliers

Names

[ CAS No. ]:
5721-63-1

[ Name ]:
4-chloro-2-(dichloro-phenyl-methyl)-1-diphenoxyphosphoryloxy-benzene

Chemical & Physical Properties

[ Density]:
1.393g/cm3

[ Boiling Point ]:
555.2ºC at 760 mmHg

[ Molecular Formula ]:
C25H18Cl3O4P

[ Molecular Weight ]:
519.74100

[ Flash Point ]:
504.2ºC

[ Exact Mass ]:
518.00100

[ PSA ]:
54.57000

[ LogP ]:
8.66360

[ Index of Refraction ]:
1.621

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Chloro-2-hydroxybenzophenone
  • 4-[[2-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl]amino]-4-oxobutanoic acid
  • Phosphoric acid, 2-benzoyl-4-chlorophenyl diphenyl ester
  • Diphenyl chlorophosphate
  • Phosphorodichloridicacid, 4-chloro-2-(dichlorophenylmethyl)phenyl ester (9CI)
  • Phenol

DownStream

  • (2,5-Dichlorophenyl)(phenyl)methanone
  • Diphenyl chlorophosphate

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (R)-2-Aminopropanehydrazide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-((2-(4-benzylpiperidin-1-yl)quinolin-8-yl)oxy)-N-(4-methylbenzyl)acetamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-ethoxy-3,5-dimethylbenzenesulfonamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-((3-(3,5-dimethylphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(4-methoxyphenyl)acetamide