Benzeneacetaldehyde,a,a-diphenyl-

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Names

[ CAS No. ]:
42365-04-8

[ Name ]:
Benzeneacetaldehyde,a,a-diphenyl-

[Synonym ]:
triphenylethanal
1,1,1-triphenylacetaldehyde
1-Triphenylmethylcarboxaldehyde
triphenyl-acetaldehyde
Triphenyl-acetaldehyd
2-Oxo-1.1.1-triphenyl-aethan

Chemical & Physical Properties

[ Density]:
1.104g/cm3

[ Boiling Point ]:
406.1ºC at 760mmHg

[ Molecular Formula ]:
C20H16O

[ Molecular Weight ]:
272.34000

[ Flash Point ]:
211.4ºC

[ Exact Mass ]:
272.12000

[ PSA ]:
17.07000

[ LogP ]:
4.21990

[ Index of Refraction ]:
1.599

Synthetic Route

Precursor & DownStream

Precursor

  • Triphenylacetate
  • Benzeneethanol, b,b-diphenyl-
  • TRAM 39
  • Benzeneacetyl chloride,a,a-diphenyl-
  • Oxirane,2,2,3-triphenyl-
  • trans-1,1,1-triphenyl-2-butene
  • Acetone
  • Triphenylethyleneglycol
  • Triphenylethylene

DownStream

  • Triphenylacetate
  • Benzene,1,1',1''-(1-chloro-1-ethenyl-2-ylidene)tris-
  • [methoxy(phenyl)methyl]benzene
  • Benzene,1,1',1''-(1-ethanyl-2-ylidene)tris-
  • Benzeneethanol, b,b-diphenyl-
  • Ethanone,1,2,2-triphenyl-
  • Triphenylmethane

Related Compounds

  • Benzeneethanol, a,a-diphenyl-4-(phenylsulfonyl)-
  • Benzenebutanenitrile, a,a-diphenyl-
  • Benzeneethanol, a,a-diphenyl-b-[(phenylmethyl)sulfonyl]-
  • Benzenepropanenitrile, a,a-diphenyl-
  • Benzenemethanesulfenamide,a,a-diphenyl-
  • 2-Naphthalenemethanol, a,a-diphenyl-
  • (7,7-Dimethylbicyclo[2.2.1]heptan-1-yl)methanamine hydrochloride
  • 3-Amino-5,6-dihydro-4H-benzo[b]thiophene-7-one hydrochloride
  • Ethyl 2-[4-(5-bromopyrimidin-2-yl)oxyphenoxy]propanoate
  • methyl 2-{4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl}-2-oxoacetate
  • 4-Methyl-7-isopropyl-3H-benzooxazol-2-one
  • 1,3-dihydro-1-(3-iodopropyl)-3-methyl-2H-benzimidazol-2-one
  • 3-[3-(4-Butyl-1-piperidinyl)-2-methylpropyl]-2(3h)-benzothiazolone
  • C,Ca(2)-[2-Ethyl-2-[[[[(6-isocyanatohexyl)amino]carbonyl]oxy]methyl]-1,3-propanediyl] bis[N-(6-isocyanatohexyl)carbamate]
  • 2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-methylpropanenitrile
  • 2-(3-Oxo-3,4-dihydroquinoxalin-1(2H)-yl)acetonitrile
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