| Identification | |
| Name: | Phenol,2,2'-methylenebis[4,6-bis(1-methyl-1-phenylethyl)- |
| CAS: | 71113-23-0 |
| EINECS: | 275-200-6 |
| Molecular Formula: | C49H52 O2 |
| Molecular Weight: | 672.93598 |
| InChI: | InChI=1/C49H52O2/c1-46(2,36-21-13-9-14-22-36)40-30-34(44(50)42(32-40)48(5,6)38-25-17-11-18-26-38)29-35-31-41(47(3,4)37-23-15-10-16-24-37)33-43(45(35)51)49(7,8)39-27-19-12-20-28-39/h9-28,30-33,50-51H,29H2,1-8H3 |
| Molecular Structure: | ![(C49H52O2) 2,2’-methylenebis[4,6-bis(1-methyl-1-phenylethyl)phenol]](https://img1.guidechem.com/chem/e/dict/179/71113-23-0.jpg) |
| Properties | |
| Flash Point: | 261°C |
| Boiling Point: | 712.1°C at 760 mmHg |
| Density: | 1.087g/cm3 |
| Refractive index: | 1.6 |
| Flash Point: | 261°C |
| Safety Data | |
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