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Phenol,2,2'-methylenebis[6-cyclopentyl-4-(1-methylethyl)- (93803-58-8)

Identification
Name:Phenol,2,2'-methylenebis[6-cyclopentyl-4-(1-methylethyl)-
CAS:93803-58-8
EINECS: 298-330-5
Molecular Formula: C29H40 O2
Molecular Weight: 420.6267
InChI: InChI=1/C29H40O2/c1-18(2)22-13-24(28(30)26(16-22)20-9-5-6-10-20)15-25-14-23(19(3)4)17-27(29(25)31)21-11-7-8-12-21/h13-14,16-21,30-31H,5-12,15H2,1-4H3
Molecular Structure: (C29H40O2) 2,2’-methylenebis[6-cyclopentyl-4-isopropylphenol]
Properties
Flash Point: 193°C
Boiling Point: 477.5°Cat760mmHg
Density:1.07g/cm3
Refractive index:1.577
Flash Point: 193°C
Safety Data