108998-83-0 S(-)-1,1,2-triphenyl-1,2-ethanediol |
|
| Product Name | S(-)-1,1,2-triphenyl-1,2-ethanediol |
| 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 |
| Molecular Formula | C20H18O2 |
| Molecular Weight | 290.3557 |
| InChl | 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 |  |
| Density | 1.196g/cm3 |
| Melting Point | 125-127℃ |
| Boiling Point | 452.3°C at 760 mmHg |
| Refractive Index | 1.639 |
| Flash Point | 210°C |
| Vapour Pressur | 5.71E-09mmHg at 25°C |
| Hazard Symbols |  Xi##Irritant:; |
| Risk Codes | R36/37/38:; |
| Safety Description | S26||S36:; |
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