| Product Name | S(-)-1,1,2-triphenyl-1,2-ethanediol |
| CAS No. | 108998-83-0 |
| Synonyms | 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 |
| 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 |
| Molecular Formula | C20H18O2 |
| Molecular Weight | 290.3557 |
| Density | 1.196g/cm3 |
| Melting point | 125-127℃ |
| Boiling point | 452.3°C at 760 mmHg |
| Flash point | 210°C |
| Refractive index | 1.639 |
| Hazard Symbols | |
| Risk Codes | R36/37/38:; |
| Safety | S26:; S36:; |
108998-83-0 s(-)-1,1,2-triphenyl-1,2-ethanediol
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