Phosphinousacid, P,P-diphenyl-, 2-chloroethyl ester

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Names

[ CAS No. ]:
35411-11-1

[ Name ]:
Phosphinousacid, P,P-diphenyl-, 2-chloroethyl ester

[Synonym ]:
2-chloroethyl diphenylphosphinite
(2-Chlorethoxy)diphenylphosphan
(2-chloroethoxy)diphenylphosphane
2-chloroethoxy(diphenyl)phosphine
(2-Chlor-aethyl)-diphenyl-phosphinit
2-chloroethyloxy(diphenyl)phosphane

Chemical & Physical Properties

[ Boiling Point ]:
356ºC at 760mmHg

[ Molecular Formula ]:
C14H14ClOP

[ Molecular Weight ]:
264.68700

[ Flash Point ]:
169.1ºC

[ Exact Mass ]:
264.04700

[ PSA ]:
22.82000

[ LogP ]:
3.28970

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chlorodiphenylphosphine
  • 2-Chloroethanol
  • Ethylene carbonate
  • ETHYLENE OXIDE

DownStream

  • Fosenazide
  • (ETHOXYCARBONYLMETHYL)DIPHENYLPHOSPHINE

Related Compounds

  • 2-(3-Fluorophenyl)cyclobutan-1-one
  • 6-(3,3-dimethylbut-1-yn-1-yl)-N,N-dimethylpyrimidin-4-amine
  • 6-(3,3-dimethylbut-1-yn-1-yl)-9H-purine
  • 4-(3,3-Dimethylbut-1-yn-1-yl)thieno[2,3-d]pyrimidine
  • 1-(2-Bromoethyl)-3,5-dimethylpiperidine hydrobromide
  • 4-(3,3-Dimethylbut-1-yn-1-yl)-6-methylpyrimidine
  • 5-(3,3-Dimethylbut-1-yn-1-yl)pyrimidine-2-carbonitrile
  • 2-(3,3-Dimethylbut-1-yn-1-yl)-4-methyl-1,3-thiazole
  • 2-(3,3-Dimethylbut-1-yn-1-yl)-1,3-benzothiazole
  • 2-(4-Fluorophenyl)cyclobutan-1-one
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