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Substance Name: Benzeneethanol, alpha,alpha-diphenyl-
RN: 4428-13-1
InChIKey: VNQNLCDOGBOKPL-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C20-H18-O

Molecular Weight

  • 274.361
 
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Names and Synonyms

Synonyms

  • 1,1,2-Triphenylethanol
  • 1-Hydroxy-1,1,2-triphenylethane
  • 4-06-00-05057 (Beilstein Handbook Reference)
  • alpha,alpha-Diphenylphenethyl alcohol
  • alpha-Benzylbenzhydrol
  • Benzeneethanol, alpha,alpha-diphenyl-
  • Benzhydrol, alpha-benzyl-
  • Benzyldiphenylmethanol
  • BRN 2053575
  • EINECS 224-614-5
  • Ethanol, 1,1,2-triphenyl-
  • NSC 56476
  • Phenethyl alcohol, alpha,alpha-diphenyl-

Systematic Names

  • 1,1,2-Triphenylethanol
  • Benzeneethanol, alpha,alpha-diphenyl-
  • Ethanol, 1,1,2-triphenyl- (8CI)

Registry Numbers

CAS Registry Number

  • 4428-13-1

System Generated Number

  • 0004428131

Structure Descriptors

InChI

1S/C20H18O/c21-20(18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19-21H

InChIKey

VNQNLCDOGBOKPL-UHFFFAOYSA-N

Smiles

C(c1ccccc1)(c1ccccc1)[C@@H](c1ccccc1)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 89.5 deg C   EXP
log P (octanol-water) 4.870 (none)   EST
Atmospheric OH Rate Constant 1.71E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.