| product Name |
1,1,2,2-tetraphenylethanol |
| Synonyms |
1,1,2,2-Tetraphenylethanol; Benzeneethanol, .alpha.,.alpha.,.beta.-triphenyl- |
| Molecular Formula |
C26H22O |
| Molecular Weight |
350.4523 |
| InChI |
InChI=1/C26H22O/c27-26(23-17-9-3-10-18-23,24-19-11-4-12-20-24)25(21-13-5-1-6-14-21)22-15-7-2-8-16-22/h1-20,25,27H |
| CAS Registry Number |
981-24-8 |
| Molecular Structure |
|
| Density |
1.136g/cm3 |
| Boiling point |
449.3°C at 760 mmHg |
| Refractive index |
1.633 |
| Flash point |
153°C |
| Vapour Pressur |
7.35E-09mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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