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Cyclohexanol,2-[4-(1,1-dimethylethyl)phenoxy]- (1942-71-8)

Identification
Name:Cyclohexanol,2-[4-(1,1-dimethylethyl)phenoxy]-
Synonyms:Cyclohexanol,2-(p-tert-butylphenoxy)- (7CI,8CI); 2-(4-tert-Butylphenoxy)cyclohexanol
CAS:1942-71-8
EINECS: 217-732-3
Molecular Formula: C16H24 O2
Molecular Weight: 248.36
InChI: InChI=1/C16H24O2/c1-16(2,3)12-8-10-13(11-9-12)18-15-7-5-4-6-14(15)17/h8-11,14-15,17H,4-7H2,1-3H3
Molecular Structure: (C16H24O2) Cyclohexanol,2-(p-tert-butylphenoxy)- (7CI,8CI); 2-(4-tert-Butylphenoxy)cyclohexanol
Properties
Flash Point: 150.7°C
Boiling Point: 365.7°Cat760mmHg
Density:1.036g/cm3
Refractive index:1.529
Flash Point: 150.7°C
Safety Data