| Identification | |
| Name: | 1,1,4,4-Tetraphenyl-1,4-butanediol |
| Synonyms: | 1,1,4,4-Tetraphenyl-1,4-butanediol;Ethylenebis(diphenylmethanol) |
| CAS: | 63469-15-8 |
| Molecular Formula: | C28H26O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C28H26O2/c29-27(23-13-5-1-6-14-23,24-15-7-2-8-16-24)21-22-28(30,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,29-30H,21-22H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 268°C |
| Boiling Point: | 604.3°C at 760 mmHg |
| Density: | 1.164g/cm3 |
| Refractive index: | 1.629 |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 268°C |
| Safety Data | |
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