Identification |
Name: | 1H-Inden-5-ol,4,4'-methylenebis[6-(1,1-dimethylethyl)-2,3-dihydro-1,1,3,3-tetramethyl- |
Synonyms: | 4,4'-methylenebis[6-(tert-butyl)-1,1,3,3-tetramethylindan-5-ol];4,4'-Methylenebis[6-(1,1-dimethylethyl)-2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol] |
CAS: | 93893-68-6 |
EINECS: | 299-659-7 |
Molecular Formula: | C35H52 O2 |
Molecular Weight: | 504.78618 |
InChI: | InChI=1/C35H52O2/c1-30(2,3)24-16-22-26(34(11,12)18-32(22,7)8)20(28(24)36)15-21-27-23(33(9,10)19-35(27,13)14)17-25(29(21)37)31(4,5)6/h16-17,36-37H,15,18-19H2,1-14H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 195.2°C |
Boiling Point: | 519.5°C at 760 mmHg |
Density: | 0.988g/cm3 |
Refractive index: | 1.529 |
Flash Point: | 195.2°C |
Safety Data |
|
|