1,1,2-triphenylethyl acetate

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Names

[ CAS No. ]:
7716-70-3

[ Name ]:
1,1,2-triphenylethyl acetate

[Synonym ]:
1,1,2-Triphenyl-ethylacetat
1-Acetoxy-1.1.2-triphenyl-aethan
acetic acid-(1,1,2-triphenyl-ethyl ester)
(1.1.2-Triphenyl-aethyl)-acetat
Essigsaeure-1,1,2-triphenyl-aethylester

Chemical & Physical Properties

[ Density]:
1.116g/cm3

[ Boiling Point ]:
410.3ºC at 760 mmHg

[ Molecular Formula ]:
C22H20O2

[ Molecular Weight ]:
316.39300

[ Flash Point ]:
134.1ºC

[ Exact Mass ]:
316.14600

[ PSA ]:
26.30000

[ LogP ]:
4.73600

[ Index of Refraction ]:
1.587

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2,2-triphenylethylamine
  • (2,2,2-triphenyl-ethyl)-carbamic acid ethyl ester
  • ethyl nitroso(2,2,2-triphenylethyl)carbamate
  • 2-diazo-1,1,1-triphenyl-ethane
  • acetic acid

DownStream

  • The Benzeneethanol, α,α-diphenyl-

Related Compounds

  • 1,1,2-Triphenyl-1,2-ethanediol 2-acetate
  • (1S)-2-Hydroxy-1,2,2-triphenylethyl acetate
  • (1R)-2-Hydroxy-1,2,2-triphenylethyl acetate
  • Pyridine,4-(1,1,2-triphenylethyl)-
  • 2-[4-methoxy-3-(2-oxo-1,1,2-triphenylethyl)phenyl]-1,2,2-triphenylethanone
  • 1,1,2,2-tetrachloroethyl acetate
  • 4-(3-Chlorophenyl)-1,3-dihydroquinoxalin-2-one
  • 7-Fluoro-3,4-dihydro-3-(2-methylpropyl)-2(1H)-quinoxalinone
  • 1-(1-Amino-2-methylpropan-2-yl)-2-methylcyclohexan-1-ol
  • 1-Ethyl-2,3-dihydro-1H-pyrido[3,4-b][1,4]diazepin-4(5H)-one
  • 4-(4-Chlorophenyl)-1,2,3,4-tetrahydroquinoxalin-2-one
  • 2-[1-(Aminomethyl)-3-methylcyclopentyl]propan-2-OL
  • 7-Iodo-4-methyl-3,4-dihydroquinoxalin-2(1H)-one
  • 7-Bromo-3-methyl-3,4-dihydroquinoxalin-2(1H)-one
  • 2-[4-(Aminomethyl)oxan-4-yl]butan-2-ol
  • 3-(1-(Aminomethyl)cyclobutyl)pentan-3-ol
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