| Identification |
| Name: | Phenol,2,2'-[1,4-phenylenebis(1-methylethylidene)]bis[4,6-dimethyl- (9CI) |
| Synonyms: | 1,4-Bis[a-(2-hydroxy-3,5-dimethylphenyl)isopropyl]benzene;2,2'-(p-Phenylenediisopropylidene)bis(4,6-dimethylphenol); a,a'-Bis(2-hydroxy-3,5-dimethylphenyl)-p-diisopropylbenzene |
| CAS: | 34074-95-8 |
| EINECS: | 251-819-7 |
| Molecular Formula: | C28H34 O2 |
| Molecular Weight: | 402.56836 |
| InChI: | InChI=1/C28H34O2/c1-17-13-19(3)25(29)23(15-17)27(5,6)21-9-11-22(12-10-21)28(7,8)24-16-18(2)14-20(4)26(24)30/h9-16,29-30H,1-8H3 |
| Molecular Structure: |
![(C28H34O2) 1,4-Bis[a-(2-hydroxy-3,5-dimethylphenyl)isopropyl]benzene;2,2'-(p-Phenylenediisopropylidene)bis(4,6-...](https://img1.guidechem.com/chem/e/dict/201/34074-95-8.jpg) |
| Properties |
| Flash Point: | 218°C |
| Boiling Point: | 517.4°Cat760mmHg |
| Density: | 1.065g/cm3 |
| Refractive index: | 1.579 |
| Flash Point: | 218°C |
| Safety Data |
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