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Phenol,2,2'-methylenebis[6-cyclopentyl-4-(1,1-dimethylethyl)- (93840-42-7)

Identification
Name:Phenol,2,2'-methylenebis[6-cyclopentyl-4-(1,1-dimethylethyl)-
CAS:93840-42-7
EINECS: 298-906-6
Molecular Formula: C31H44 O2
Molecular Weight: 448.67986
InChI: InChI=1/C31H44O2/c1-30(2,3)24-16-22(28(32)26(18-24)20-11-7-8-12-20)15-23-17-25(31(4,5)6)19-27(29(23)33)21-13-9-10-14-21/h16-21,32-33H,7-15H2,1-6H3
Molecular Structure: (C31H44O2) 2,2’-methylenebis[4-tert-butyl-6-cyclopentylphenol]
Properties
Flash Point: 192.2°C
Boiling Point: 488.5°C at 760 mmHg
Density:1.053g/cm3
Refractive index:1.564
Flash Point: 192.2°C
Safety Data
 

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