| Identification |
| Name: | 1H-Inden-5-ol,6,6'-(2-methylpropylidene)bis[2,3-dihydro-1,1,3,3-tetramethyl- |
| Synonyms: | 6,6'-(2-methylpropylidene)bis[2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol] |
| CAS: | 54661-54-0 |
| EINECS: | 259-283-6 |
| Molecular Formula: | C30H42 O2 |
| Molecular Weight: | 434.65328 |
| InChI: | InChI=1/C30H42O2/c1-17(2)26(18-11-20-22(13-24(18)31)29(7,8)15-27(20,3)4)19-12-21-23(14-25(19)32)30(9,10)16-28(21,5)6/h11-14,17,26,31-32H,15-16H2,1-10H3 |
| Molecular Structure: |
![(C30H42O2) 6,6'-(2-methylpropylidene)bis[2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol]](https://img1.guidechem.com/chem/e/dict/30/54661-54-0.jpg) |
| Properties |
| Flash Point: | 215.9°C |
| Boiling Point: | 527.1°C at 760 mmHg |
| Density: | 1.015g/cm3 |
| Refractive index: | 1.542 |
| Flash Point: | 215.9°C |
| Safety Data |
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