| Identification | |
| Name: | Phenol,2,2'-methylenebis[6-cyclooctyl-4-(1-methylethyl)- |
| CAS: | 93803-57-7 |
| EINECS: | 298-328-4 |
| Molecular Formula: | C35H52 O2 |
| Molecular Weight: | 504.78618 |
| InChI: | InChI=1/C35H52O2/c1-24(2)28-19-30(34(36)32(22-28)26-15-11-7-5-8-12-16-26)21-31-20-29(25(3)4)23-33(35(31)37)27-17-13-9-6-10-14-18-27/h19-20,22-27,36-37H,5-18,21H2,1-4H3 |
| Molecular Structure: | ![(C35H52O2) 2,2’-methylenebis[6-cyclooctyl-4-isopropylphenol]](https://img1.guidechem.com/chem/e/dict/200/93803-57-7.gif) |
| Properties | |
| Flash Point: | 214.8°C |
| Boiling Point: | 557.4°Cat760mmHg |
| Density: | 1.011g/cm3 |
| Refractive index: | 1.545 |
| Flash Point: | 214.8°C |
| Safety Data | |
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