| Identification |
| Name: | 4,4'-methylenebis[6-cyclopentyl-3,3-dimethylindan-5-ol] |
| Synonyms: | 4,4'-methylenebis[6-cyclopentyl-3,3-dimethylindan-5-ol];4,4'-Methylenebis(6-cyclopentyl-2,3-dihydro-3,3-dimethyl-1H-inden-5-ol) |
| CAS: | 93892-44-5 |
| EINECS: | 299-527-9 |
| Molecular Formula: | C33H44O2 |
| Molecular Weight: | 472.70126 |
| InChI: | InChI=1/C33H44O2/c1-32(2)15-13-22-17-24(20-9-5-6-10-20)30(34)26(28(22)32)19-27-29-23(14-16-33(29,3)4)18-25(31(27)35)21-11-7-8-12-21/h17-18,20-21,34-35H,5-16,19H2,1-4H3 |
| Molecular Structure: |
![(C33H44O2) 4,4'-methylenebis[6-cyclopentyl-3,3-dimethylindan-5-ol];4,4'-Methylenebis(6-cyclopentyl-2,3-dihydro-...](https://img.guidechem.com/structure/93892-44-5.gif) |
| Properties |
| Flash Point: | 211.4°C |
| Boiling Point: | 527.8°C at 760 mmHg |
| Density: | 1.105g/cm3 |
| Refractive index: | 1.592 |
| Flash Point: | 211.4°C |
| Safety Data |
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