Phosphonous acid,P-phenyl-, bis(2,2,2-trifluoroethyl) ester

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Names

[ CAS No. ]:
55322-67-3

[ Name ]:
Phosphonous acid,P-phenyl-, bis(2,2,2-trifluoroethyl) ester

Chemical & Physical Properties

[ Boiling Point ]:
216.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H9F6O2P

[ Molecular Weight ]:
306.14100

[ Flash Point ]:
85ºC

[ Exact Mass ]:
306.02400

[ PSA ]:
32.05000

[ LogP ]:
3.78160

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2,2-Trifluoroethanol
  • Dichlorophenylphosphine

DownStream

  • 2,2,2-Trifluoroethanol
  • 2,2,2-trifluoroethyl phenyl(2,2,2-trichloro-1-hydroxyethyl)phosphinate
  • phenyl-tetrakis(2,2,2-trifluoroethoxy)-λ5-phosphane

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-{[5-(4-bromophenyl)-2-ethyl-2-methyl-2H-imidazol-4-yl]sulfanyl}-N-(5-chloro-2,4-dimethoxyphenyl)acetamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-(3-ethylphenyl)-1H-1,2,3-triazol-5-amine
  • (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