[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
  • 2-[5-(2-methoxyethyl)-1-pentyl-1H-1,2,3-triazol-4-yl]acetonitrile
  • 3-(5-Methylpyridin-3-yl)but-3-en-1-amine
  • 1-[(3S)-pyrrolidin-3-yl]pent-3-yn-1-one
  • 2-Amino-1-[3-(3,3-dimethylmorpholin-4-yl)-1,2,4-oxadiazol-5-yl]ethan-1-ol
  • 2,2-difluoro-3-(4-methyl-1H-imidazol-5-yl)propan-1-amine
  • 1-(2,4,5-Trimethoxyphenyl)cyclopropane-1-carbaldehyde
  • N1-(4-Bromophenyl)-N4-phenyl-N1-[4-(phenylamino)phenyl]-1,4-benzenediamine
  • Tert-butyl 1-(2-(dimethylamino)-2-oxoethyl)piperidine-4-carboxylate
  • 5-(3-Chloroprop-1-en-2-yl)-1,2,3-trifluorobenzene
  • 2-Amino-3-methyl-3-(2-phenylphenyl)butanoic acid
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