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Phenol,2-cyclohexyl-4-(1,1-dimethylethyl)- (5450-24-8)

Identification
Name:Phenol,2-cyclohexyl-4-(1,1-dimethylethyl)-
Synonyms:Phenol,4-tert-butyl-2-cyclohexyl- (8CI); 2-Cyclohexyl-4-tert-butylphenol; NSC 13596
CAS:5450-24-8
EINECS: 226-674-8
Molecular Formula: C16H24 O
Molecular Weight: 232.36116
InChI: InChI=1/C16H24O/c1-16(2,3)13-9-10-15(17)14(11-13)12-7-5-4-6-8-12/h9-12,17H,4-8H2,1-3H3
Molecular Structure: (C16H24O) Phenol,4-tert-butyl-2-cyclohexyl- (8CI); 2-Cyclohexyl-4-tert-butylphenol; NSC 13596
Properties
Flash Point: 135.7°C
Boiling Point: 293.1°C at 760 mmHg
Density:0.985g/cm3
Refractive index:1.526
Flash Point: 135.7°C
Safety Data
 

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