(4-chlorophenoxy)carbonyl-ethoxyphosphinic acid

Names

[ CAS No. ]:
83877-30-9

[ Name ]:
(4-chlorophenoxy)carbonyl-ethoxyphosphinic acid

[Synonym ]:
Phosphinecarboxylic acid,ethoxyhydroxy-,4-chlorophenyl ester,oxide

Chemical & Physical Properties

[ Density]:
1.441g/cm3

[ Boiling Point ]:
374.9ºC at 760 mmHg

[ Molecular Formula ]:
C9H10ClO5P

[ Molecular Weight ]:
264.59900

[ Flash Point ]:
180.5ºC

[ Exact Mass ]:
263.99500

[ PSA ]:
82.64000

[ LogP ]:
3.06070

[ Index of Refraction ]:
1.536

Synthetic Route

Precursor & DownStream

Precursor

  • (4-chlorophenyl) diethoxyphosphorylformate
  • 4-Chlorophenyl Chloroformate

DownStream


Related Compounds

  • (4-chlorophenoxy)-diphenylphosphane
  • (4-chlorophenoxy)carbonylphosphonic acid
  • (4-chlorophenoxy)malonic acid
  • (4-chlorophenoxy)-methoxy-phenyl-sulfanylidene-λ5-phosphane
  • 2-({2-[(4-Chlorophenoxy)acetyl]hydrazino}carbonyl)cyclohexanecarboxylic acid
  • (4S)-1-(tert-Butoxycarbonyl)-4-(4-chlorophenoxy)-L-proline
  • 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
  • 3-(2-methoxyethyl)-2-({[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one
  • 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
  • (3,4-difluorophenyl)(4-(3-(4-methoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)methanone
  • 4-Methoxy-6-(4-((2-methoxy-5-methylphenyl)sulfonyl)piperazin-1-yl)-2-methylpyrimidine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde