[1,1-dichloroethyl(phenoxy)phosphoryl]oxybenzene

Names

[ CAS No. ]:
76568-93-9

[ Name ]:
[1,1-dichloroethyl(phenoxy)phosphoryl]oxybenzene

Chemical & Physical Properties

[ Density]:
1.349g/cm3

[ Boiling Point ]:
390.8ºC at 760 mmHg

[ Molecular Formula ]:
C14H13Cl2O3P

[ Molecular Weight ]:
331.13100

[ Flash Point ]:
291.5ºC

[ Exact Mass ]:
329.99800

[ PSA ]:
45.34000

[ LogP ]:
5.48880

[ Index of Refraction ]:
1.568

Related Compounds

  • 1-chloro-2-[(2-chlorophenoxy)-(1,1-dichloroethyl)phosphoryl]oxybenzene
  • 1-chloro-4-[(4-chlorophenoxy)-(1,1-dichloroethyl)phosphoryl]oxybenzene
  • 1-tert-butyl-4-[(4-tert-butylphenoxy)-(1,1-dichloroethyl)phosphoryl]oxybenzene
  • 1,2,4-trichloro-5-[1,1-dichloroethyl-(2,4,5-trichlorophenoxy)phosphoryl]oxybenzene
  • 1-chloro-4-[(4-chloro-3-methylphenoxy)-(1,1-dichloroethyl)phosphoryl]oxy-2-methylbenzene
  • 2-chloro-1-[(2-chloro-4-nitrophenoxy)-(1,1-dichloroethyl)phosphoryl]oxy-4-nitrobenzene
  • 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
  • 2-(1-(2-(azepan-1-yl)-2-oxoethyl)-1H-indol-3-yl)-N-(2-fluorophenyl)-2-oxoacetamide
  • 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
  • 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