Naam product |
1,1,2-trifenylethanol |
Synoniemen |
Benzeenethanol, alfa, alfa-difenyl-; 1,1,2-trifenylethanol; 1-hydroxy-1,1,2-trifenylethaan; 4-06-00-05057 (referentie handboek Beilstein); BRN 2053575; Benzhydrol, alfa-benzyl-; Benzyldifenylmethanol; Ethanol, 1,1,2-trifenyl-; NSC 56476; Fenethylalcohol, alfa-, alfa-difenyl-; alfa-, alfa-difenylfenethylalcohol; alfa-benzylbenzhydrol; Ethanol, 1,1,2-trifenyl- (8CI); 1,2,2-trifenylethanol |
Engelse naam |
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 |
MF |
C20H18O |
Molecuulgewicht |
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-nummer |
4428-13-1 |
EINECS |
224-614-5 |
Moleculaire Structuur |
|
Dichtheid |
1.122g/cm3 |
Kookpunt |
397.9°C at 760 mmHg |
Brekingsindex |
1.619 |
Vlampunt |
153.1°C |
Dampdruk |
4.81E-07mmHg at 25°C |
Gevaarsymbolen |
|
Risico-codes |
|
Veiligheid Omschrijving |
|
|