| Produkt-Name |
S(-)-1,1,2-triphenyl-1,2-ethanediol |
| Synonyme |
Triphenylethanediol; CHEMPACIFIC 43818; (S)-(-)-1,1,2-TRIPHENYL-1,2-ETHANEDIOL; (S)-(-)-TRIPHENYLETHYLENE GLYCOL; (S)-1,1,2-TRIPHENYL-ETHANE-1,2-DIOL; (S)-(-)-1,1,2-TRIPHENYL-1,2-ETHANEDIOL 99%; (2S)-1,1,2-triphenylethane-1,2-diol; (S)-(-)-1,1,2-Triphenylethane-1,2-Diol |
| Molekulare Formel |
C20H18O2 |
| Molecular Weight |
290.3557 |
| InChI |
InChI=1/C20H18O2/c21-19(16-10-4-1-5-11-16)20(22,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19,21-22H/t19-/m0/s1 |
| CAS Registry Number |
108998-83-0 |
| Molecular Structure |
|
| Dichte |
1.196g/cm3 |
| Schmelzpunkt |
125-127℃ |
| Siedepunkt |
452.3°C at 760 mmHg |
| Brechungsindex |
1.639 |
| Flammpunkt |
210°C |
| Gefahrensymbole |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S36:;
|
|
