Phenylphosphonsaeure-n-butylesterfluorid

Names

[ CAS No. ]:
2062-48-8

[ Name ]:
Phenylphosphonsaeure-n-butylesterfluorid

[Synonym ]:
Phenylphosphonsaeurebutylesterfluorid

Chemical & Physical Properties

[ Molecular Formula ]:
C10H14FO2P

[ Molecular Weight ]:
216.18900

[ Exact Mass ]:
216.07200

[ PSA ]:
36.11000

[ LogP ]:
3.29120

Related Compounds

  • octoxy(phenyl)phosphinate
  • Phosphonic acid,P-phenyl-, dibutyl ester
  • Phenylchlorophosphonic Acid n-Butyl Ester
  • N,N,P-Triphenylphosphonic diamide
  • 2-(N-t-butylamino)pyrimidine
  • 5-(N-(N-BIOTINYL-EPSILON-AMINOCAPROYL)-3-AMINOALLY
  • Furo[3,4-d]isoxazole-6a(6H)-methanol, 3-bromo-3a,4-dihydro-
  • Azeto[3,2-c]isoquinoline-3(1H)-carboxylic acid, 2,2a,4,8b-tetrahydro-, 1,1-dimethylethyl ester
  • Pyrrolo[3,2-c]pyrazole-4(1H)-carboxylic acid, 5,6-dihydro-3-iodo-, 1,1-dimethylethyl ester
  • Pyrido[2,3-d]pyrimidine, 2-chloro-6-nitro-
  • 8H-1,2,4-Triazolo[3,4-c][1,4]oxazine-8-methanol, 3-bromo-5,6-dihydro-
  • tert-butyl 3-bromo-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-5(6H)-carboxylate
  • 4-Chloro-3,7,8,12-tetraazatricyclo[7.4.0.0,2,7]trideca-1,3,5,8-tetraene
  • Spiro[piperidine-3,5a(2)(6a(2)H)-[4H]pyrrolo[1,2-c][1,2,3]triazole]-1-carboxylic acid, 3a(2)-bromo-, 1,1-dimethylethyl ester
  • 1-(1-Benzylpyrrolidin-2-yl)-2,2,2-trifluoroethan-1-amine
  • 1,3,8-Triazaspiro[4.5]decane-2,4-dione, 3-methyl-8-(phenylmethyl)-
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