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   ChemNet > CAS > 4428-13-1 1,1,2-Triphenylethanol

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4428-13-1 1,1,2-Triphenylethanol

Produkt-Name 1,1,2-Triphenylethanol
Synonyme Benzolethanol, alpha,alpha-diphenyl-; 1,1,2-Triphenylethanol; 1-Hydroxy-1,1,2-triphenylethan; 4-06-00-05057 (Beilstein-Handbuch-Referenz); BRN 2053575; Benzhydrol, Alpha-Benzyl-; Benzyldiphenylmethanol; Ethanol, 1,1,2-triphenyl-; NSC 56476; Phenethylalkohol, alpha,alpha-diphenyl-; alpha,alpha-Diphenylphenethylalkohol; Alpha-Benzylbenzhydrol; Ethanol, 1,1,2-triphenyl- (8CI); 1,2,2-Triphenylethanol
Englischer Name 1,1,2-triphenylethanol;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
Molekulare Formel 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
CAS Registry Number 4428-13-1
EINECS 224-614-5
Molecular Structure 4428-13-1 1,1,2-Triphenylethanol
Dichte 1.122g/cm3
Siedepunkt 397.9°C at 760 mmHg
Brechungsindex 1.619
Flammpunkt 153.1°C
Dampfdruck 4.81E-07mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung