4428-13-1 1,1,2-triphenylethanol 1,1,2-triphenylethanol

Synonyms：Benzeneethanol, alpha,alpha-diphenyl-; 1,1,2-Triphenylethanol; 1-Hydroxy-1,1,2-triphenylethane; 4-06-00-05057 (Beilstein Handbook Reference); BRN 2053575; Benzhydrol, alpha-benzyl-; Benzyldiphenylmethanol; Ethanol, 1,1,2-triphenyl-; NSC 56476; Phenethyl alcohol, alpha,alpha-diphenyl-; alpha,alpha-Diphenylphenethyl alcohol; alpha-Benzylbenzhydrol; Ethanol, 1,1,2-triphenyl- (8CI); 1,2,2-triphenylethanol
CAS Number：4428-13-1
EINECS：224-614-5
Molecular Formula：C₂₀H₁₈O
Molecular Weight：274.3563
InChI：InChI=1/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
Molecular Structure：
Density：1.122g/cm³
Boiling point：397.9°C at 760 mmHg
Refractive index：1.619
Flash point：153.1°C
Vapour Pressur：4.81E-07mmHg at 25°C
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