[methoxy(phenyl)methyl]benzene

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Names

[ CAS No. ]:
1016-09-7

[ Name ]:
[methoxy(phenyl)methyl]benzene

[Synonym ]:
methyl diphenycarbinyl ether
benzhydrol methyl ether
DIPHENYLMETHYL METHYL ETHER
(methoxymethylene)dibenzene
Ether,methyl diphenylmethyl
1,1-diphenylmethoxymethane

Chemical & Physical Properties

[ Density]:
1.03g/cm3

[ Boiling Point ]:
270.6ºC at 760mmHg

[ Molecular Formula ]:
C14H14O

[ Molecular Weight ]:
198.26000

[ Flash Point ]:
122.6ºC

[ Exact Mass ]:
198.10400

[ PSA ]:
9.23000

[ LogP ]:
3.42240

[ Vapour Pressure ]:
0.0112mmHg at 25°C

[ Index of Refraction ]:
1.556

Synthetic Route

Precursor & DownStream

Precursor

  • Methanol
  • Benzhydrol
  • methyl iodide
  • Benzyl methyl ether
  • phenylmagnesium bromide
  • Iodo(phenyl)magnesium
  • 1,4-Naphthalenedicarbonitrile
  • Benzene,1,1',1'',1'''-(1,2-ethanediylidene)tetrakis-
  • Benzophenone hydrozone
  • benzophenone tosylhydrazone 97

DownStream

  • Methyl benzoate
  • benzhydryl chloride
  • Phenyltrimethoxysilane
  • Diphenylphosphinic Anhydride
  • 1,1-Diphenylethane
  • Benzopinacole
  • 1,2-dimethoxy-1,1,2,2-tetraphenyl-ethane
  • 2,2-Diphenylacetonitrile
  • 3,3-Diphenyl-1-propanol
  • 1,1-DIPHENYLETHANOL

Related Compounds

  • 1-chloro-2-[methoxy(phenyl)methyl]benzene
  • 1-chloro-4-[methoxy(phenyl)methyl]benzene
  • 1-methoxy-4-[methoxy(phenyl)methyl]benzene
  • 1-methoxy-3-[methoxy(phenyl)methyl]benzene
  • 1-hex-1-ynyl-2-[methoxy(phenyl)methyl]benzene
  • {[(methylsulfanyl)methoxy](phenyl)methyl}benzene
  • N-Spiro[3,4-dihydrochromene-2,1'-cyclobutane]-6-ylprop-2-enamide
  • N-[(3,7-Dimethyl-1-benzofuran-2-yl)methyl]-N-methylprop-2-enamide
  • 1-Spiro[2H-indole-3,4'-oxane]-1-ylprop-2-en-1-one
  • 8-(Prop-2-enoyl)-5lambda6-thia-8-azaspiro[3.6]decane-5,5-dione
  • 3-Cyclobutyl-4-(prop-2-enoyl)-1lambda6-thiomorpholine-1,1-dione
  • N-[[1-(3,4-Dimethylphenyl)cyclobutyl]methyl]prop-2-enamide
  • 3-Phenyl-1-prop-2-enoylpyrrolidine-3-carboxamide
  • N-(1-acetyl-1,2,3,4-tetrahydroquinolin-4-yl)prop-2-enamide
  • N-(1-Prop-2-enoyl-3,4-dihydro-2H-quinolin-8-yl)acetamide
  • N-[1-[(2-Fluorophenyl)methyl]imidazol-2-yl]prop-2-enamide
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