Essigsaeure-o-phosphinophenylester

Names

[ CAS No. ]:
105865-39-2

[ Name ]:
Essigsaeure-o-phosphinophenylester

Chemical & Physical Properties

[ Molecular Formula ]:
C8H9O2P

[ Molecular Weight ]:
168.13000

[ Exact Mass ]:
168.03400

[ PSA ]:
39.89000

[ LogP ]:
1.11230

Precursor & DownStream

Precursor

DownStream

  • 2-methyl-1,3-benzoxaphosphole

Related Compounds

  • Essigsaeure-o-methoxy-benzoesaeureanhydrid
  • 2-octadecoxyacetic acid
  • N-(2-methoxyphenyl)-2-sulfanylacetamide
  • nitro-acetic acid o-toluidide
  • 2-chloro-n-(2-ethoxyphenyl)acetamide
  • (2-methylphenyl) 2-chloroacetate
  • 3-(Aminomethyl)isochroman Hydrochloride
  • O-[(1S)-1-(4H-1,2,4-triazol-3-yl)ethyl]hydroxylamine
  • N-[(oxolan-2-yl)methyl]-3-(trifluoromethoxy)benzamide
  • 2-ethoxy-N-{[1-(thiophen-3-yl)cyclopropyl]methyl}acetamide
  • N,N-dimethyl-3-[2-(prop-2-enamido)ethyl]benzamide
  • 4-(7-Azabicyclo[2.2.1]heptan-7-yl)-6-fluoroquinazoline
  • 4-(7-Azabicyclo[2.2.1]heptan-7-yl)-7-fluoroquinazoline
  • 2-bromo-N-{[1-(thiophen-3-yl)cyclopropyl]methyl}benzamide
  • 2-(1,5-dimethyl-1H-pyrazol-4-yl)pyrrolidine-1-carboxamide
  • 1-(3-Hydroxy-5-methylphenyl)pyrrolidin-2-one
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