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Phenol,2-cyclopentyl-6-(1,1-dimethylethyl)-4-(methoxymethyl)- (93840-45-0)

Identification
Name:Phenol,2-cyclopentyl-6-(1,1-dimethylethyl)-4-(methoxymethyl)-
Synonyms:6-tert-butyl-2-cyclopentyl-4-(methoxymethyl)phenol
CAS:93840-45-0
EINECS: 298-909-2
Molecular Formula: C17H26 O2
Molecular Weight: 262.38714
InChI: InChI=1/C17H26O2/c1-17(2,3)15-10-12(11-19-4)9-14(16(15)18)13-7-5-6-8-13/h9-10,13,18H,5-8,11H2,1-4H3
Molecular Structure: (C17H26O2) 6-tert-butyl-2-cyclopentyl-4-(methoxymethyl)phenol
Properties
Flash Point: 99.7°C
Boiling Point: 300.4°C at 760 mmHg
Density:1.02g/cm3
Refractive index:1.526
Flash Point: 99.7°C
Safety Data