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Phenol,2,2'-(1-methylethylidene)bis[4-(3,5,5-trimethylhexyl)- (85371-53-5)

Identification
Name:Phenol,2,2'-(1-methylethylidene)bis[4-(3,5,5-trimethylhexyl)-
CAS:85371-53-5
EINECS: 286-737-0
Molecular Formula: C33H52 O2
Molecular Weight: 480.76478
InChI: InChI=1/C33H52O2/c1-23(21-31(3,4)5)11-13-25-15-17-29(34)27(19-25)33(9,10)28-20-26(16-18-30(28)35)14-12-24(2)22-32(6,7)8/h15-20,23-24,34-35H,11-14,21-22H2,1-10H3
Molecular Structure: (C33H52O2) 2,2’-isopropylidenebis[4-(3,5,5-trimethylhexyl)phenol]
Properties
Flash Point: 217.1°C
Boiling Point: 558.8°C at 760 mmHg
Density:0.967g/cm3
Refractive index:1.523
Flash Point: 217.1°C
Safety Data