| Identification | |
| Name: | Phenol,2,2'-methylenebis[4,6-dicyclopentyl- |
| CAS: | 93803-62-4 |
| EINECS: | 298-334-7 |
| Molecular Formula: | C33H44 O2 |
| Molecular Weight: | 472.70126 |
| InChI: | InChI=1/C33H44O2/c34-32-28(17-26(22-9-1-2-10-22)20-30(32)24-13-5-6-14-24)19-29-18-27(23-11-3-4-12-23)21-31(33(29)35)25-15-7-8-16-25/h17-18,20-25,34-35H,1-16,19H2 |
| Molecular Structure: | ![(C33H44O2) 2,2’-methylenebis[4,6-dicyclopentylphenol]](https://img1.guidechem.com/chem/e/dict/205/93803-62-4.jpg) |
| Properties | |
| Flash Point: | 228.7°C |
| Boiling Point: | 561.3°Cat760mmHg |
| Density: | 1.126g/cm3 |
| Refractive index: | 1.604 |
| Flash Point: | 228.7°C |
| Safety Data | |
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