(S)-1,1,2-Triphenyl-1,2-ethanediol
Request a quote| Catalog Number | ACM108998830-1 |
| CAS | 108998-83-0 |
| Structure | ![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/108998-83-0.gif) |
| IUPAC Name | (2S)-1,1,2-triphenylethane-1,2-diol |
| Synonyms | (S)-1,1,2-Triphenylethane-1,2-Diol |
| Molecular Weight | 290.36 |
| Molecular Formula | C20H18O2 |
| Canonical SMILES | C1=CC=C(C=C1)[C@@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O |
| Inchi | InChI=1S/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 |
| InChIKey | GWVWUZJOQHWMFB-IBGZPJMESA-N |
| Boiling Point | 452.3±40.0 °C at 760 mmHg |
| Melting Point | 125-127 ºC |
| Flash Point | 210.0±21.9 °C |
| Purity | 97% |
| Density | 1.2±0.1 g/cm3 |
| Appearance | Beige powder |
| Refractive Index | 1.639 |
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