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alpha,alpha-Diphenyl-Benzeneethanol
[CAS# 4428-13-1]

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Identification
Name alpha,alpha-Diphenyl-Benzeneethanol
Synonyms Benzeneethanol, .Alpha.,.Alpha.-Diphenyl-; Benzhydrol, .Alpha.-Benzyl-; Ethanol, 1,1,2-Triphenyl-
Molecular Structure CAS#: 4428-13-1, alpha,alpha-Diphenyl-Benzeneethanol
Molecular Formula C20H18O
Molecular Weight 274.36
CAS Registry Number 4428-13-1
EINECS 224-614-5
SMILES C3=C(C(C1=CC=CC=C1)(CC2=CC=CC=C2)O)C=CC=C3
InChI 1S/C20H18O/c21-20(18-12-6-2-7-13-18,19-14-8-3-9-15-19)16-17-10-4-1-5-11-17/h1-15,21H,16H2
InChIKey QMPKJVBRCQVFLL-UHFFFAOYSA-N
Properties
Density 1.123g/cm3 (Cal.)
Boiling point 397.852°C at 760 mmHg (Cal.)
Flash point 153.098°C (Cal.)
Safety Data
SDS Available
References
(1) G. Ferguson, J. F. Gallagher, C. Glidewell and C. M. Zakaria. O-H[pi](arene) intermolecular hydrogen bonding in the structure of 1,1,2-triphenylethanol, Acta Cryst. (1994). C50, 70-73 
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