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Phenol,2,2'-methylenebis[4,6-bis(1,1-dimethylpropyl)- (50378-93-3)

Identification
Name:Phenol,2,2'-methylenebis[4,6-bis(1,1-dimethylpropyl)-
Synonyms:2,2'-methylenebis[4,6-bis(1,1-dimethylpropyl)phenol]
CAS:50378-93-3
EINECS: 256-567-1
Molecular Formula: C33H52 O2
Molecular Weight: 480.76478
InChI: InChI=1/C33H52O2/c1-13-30(5,6)24-18-22(28(34)26(20-24)32(9,10)15-3)17-23-19-25(31(7,8)14-2)21-27(29(23)35)33(11,12)16-4/h18-21,34-35H,13-17H2,1-12H3
Molecular Structure: (C33H52O2) 2,2'-methylenebis[4,6-bis(1,1-dimethylpropyl)phenol]
Properties
Flash Point: 195.6°C
Boiling Point: 517.4°C at 760 mmHg
Density:0.964g/cm3
Refractive index:1.519
Flash Point: 195.6°C
Safety Data