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1H-Inden-5-ol,4,4'-methylenebis[6-(1,1-dimethylethyl)-2,3-dihydro-1,1,3,3-tetramethyl- (93893-68-6)

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: (C35H52O2) 4,4'-methylenebis[6-(tert-butyl)-1,1,3,3-tetramethylindan-5-ol];4,4'-Methylenebis[6-(1,1-dimethyleth...
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
 

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