diphenyl methylphosphonate

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Names

[ CAS No. ]:
7526-26-3

[ Name ]:
diphenyl methylphosphonate

[Synonym ]:
O,O-diphenyl methylphosphonate
methylphosphonic acid diphenylester
EINECS 231-388-1
methanephosphonic acid diphenyl ester
diphenyl methylphosphonate
Phosphonic acid,methyl-,diphenyl ester
bisphenyl methylphosphonate

Chemical & Physical Properties

[ Density]:
1.21 g/mL at 25ºC(lit.)

[ Boiling Point ]:
344.3ºC at 760 mmHg

[ Melting Point ]:
32.5-37.5ºC(lit.)

[ Molecular Formula ]:
C13H13O3P

[ Molecular Weight ]:
248.21400

[ Flash Point ]:
230 °F

[ Exact Mass ]:
248.06000

[ PSA ]:
45.34000

[ LogP ]:
3.96730

[ Appearance of Characters ]:
solid

[ Index of Refraction ]:
1.554

MSDS

Click to get detail MSDS

Safety Information

[ WGK Germany ]:
3

[ RTECS ]:
SZ9127500

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • DIPHENYL PHOSPHITE
  • methyl iodide
  • Triphenyl phosphite
  • Phenol
  • Methanol
  • Phosphorus trichloride
  • methyltriphenoxyphosphonium iodide
  • Methylphosphonic acid
  • Cyclohexanol
  • Trimethyl phosphite

DownStream

  • Ethanethiol
  • 2,3-DINITROPHENOL
  • hydroxy-methyl-oxophosphanium
  • ETHYL 2-(DIPHENOXYPHOSPHORYL)ACETATE
  • benzyl 2-diphenoxyphosphorylacetate
  • Phenol

Related Compounds

  • diphenyl chloro(4-cyanophenyl)methylphosphonate
  • diphenyl-pyridin-2-ylsulfanyl-acetic acid
  • diphenyl-(3-piperidin-1-ylsulfonylpyridin-4-yl)methanol
  • diphenyl(trityl)silyl bromide
  • diphenyl-[4-(2-triethoxysilylethyl)phenyl]phosphane
  • [diphenyl-(2,2,2-trifluoroethoxy)methyl]benzene
  • 5-(2-Chloro-6-fluorophenyl)-1,3,4-thiadiazol-2-amine
  • 2-Amino-5-(6-methyl-2-pyridyl)-1,3,4-thiadiazole
  • 2-Amino-5-(5-pyrimidinyl)-1,3,4-thiadiazole
  • 2-[2-(3-Methoxyphenyl)-2-oxoethyl]benzoic acid
  • Propyl[1-(pyridin-3-YL)ethyl]amine
  • 4-(Pyrazin-2-yl)butan-1-amine
  • I+/--Cyclopropyl-3,4-dimethylbenzeneacetic acid
  • 2-(4-Chlorophenyl)-2-cyclobutylacetic acid
  • 2-(4-Ethylphenyl)-3-methylbutanoic acid
  • N-Acetyl-N-(acetyloxy)-I+/--chlorobenzeneacetamide
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