| Identification | |
| Name: | 1,2-Benzenedimethanol,a1,a1,a2,a2-tetraphenyl- |
| Synonyms: | 1,2-Benzenedimethanol,a,a,a',a'-tetraphenyl- (9CI); o-Xylene-a,a'-diol, a,a,a',a'-tetraphenyl-(6CI,7CI,8CI); NSC 229448; a,a'-o-Phenylenebis(benzhydrol) |
| CAS: | 6538-32-5 |
| Molecular Formula: | C32H26 O2 |
| Molecular Weight: | 442.5476 |
| InChI: | InChI=1/C32H26O2/c33-31(25-15-5-1-6-16-25,26-17-7-2-8-18-26)29-23-13-14-24-30(29)32(34,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,33-34H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 272.5°C |
| Boiling Point: | 629.1°Cat760mmHg |
| Density: | 1.192g/cm3 |
| Refractive index: | 1.653 |
| Flash Point: | 272.5°C |
| Safety Data | |
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