(methyldiazenyl-diphenyl-methyl) acetate

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Names

[ CAS No. ]:
7144-78-7

[ Name ]:
(methyldiazenyl-diphenyl-methyl) acetate

[Synonym ]:
Acetoxy-diphenyl-methylazo-methan
Methylazo-acetoxy-diphenyl-methan
methylazodiphenylmethyl acetate

Chemical & Physical Properties

[ Density]:
1.07g/cm3

[ Boiling Point ]:
345.5ºC at 760 mmHg

[ Molecular Formula ]:
C16H16N2O2

[ Molecular Weight ]:
268.31000

[ Flash Point ]:
131.7ºC

[ Exact Mass ]:
268.12100

[ PSA ]:
51.02000

[ LogP ]:
3.53280

[ Index of Refraction ]:
1.55

Synthetic Route

Precursor & DownStream

Precursor

  • 1-methyl-2-(diphenylmethylene)hydrazine
  • lead tetraacetate
  • Benzophenone
  • Methanone, diphenyl-,dimethylhydrazone

DownStream


Related Compounds

  • (ethoxycarbonyldiazenyl-diphenyl-methyl) acetate
  • (cyclopropyl-diphenyl-methyl)-methyl ether
  • (chlorosulfanyl-diphenyl-methyl)benzene
  • (phenethyloxy-diphenyl-methyl)benzene
  • [diacetyloxy(stannyl)methyl] acetate
  • Benzenemethanol, ar-methyl-, acetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-cyclopropyl-3-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}propanoic acid
  • 2-cyclopropyl-2-[(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]propanoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(3-iodophenyl)-1H-indol-2-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde