| Identification |
| Name: | 1,1,6,6-tetraphenylhexane-1,6-diol |
| Synonyms: | 1,1,6,6-tetraphenylhexane-1,6-diol;4437-45-0;NSC143386;AC1L63WX;AC1Q76Y3;KST-1B4334;AR-1B4103;AKOS003625531;NSC-143386 |
| CAS: | 4437-45-0 |
| Molecular Formula: | C30H30O2 |
| Molecular Weight: | 422.558 |
| InChI: | InChI=1/C30H30O2/c31-29(25-15-5-1-6-16-25,26-17-7-2-8-18-26)23-13-14-24-30(32,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22,31-32H,13-14,23-24H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 273°C |
| Boiling Point: | 628°C at 760 mmHg |
| Density: | 1.136g/cm3 |
| Refractive index: | 1.615 |
| HS Code: | 2906299090 |
| Flash Point: | 273°C |
| Safety Data |
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