CAS No: 1942-71-8, Chemical Name: 2-(4-tert-butylphenoxy)cyclohexan-1-ol
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1942-71-8 2-(4-tert-butylphenoxy)cyclohexan-1-ol

product Name 2-(4-tert-butylphenoxy)cyclohexan-1-ol
Synonyms 2-(p-t-Butylphenoxy)cyclohexanol; 2-(p-tert-Butylphenoxy)cyclohexanol; Cyclohexanol, 2-(p-tert-butylphenoxy)-; HSDB 5860; 2-(4-tert-Butylphenoxy)cyclohexan-1-ol; Cyclohexanol, 2-(4-(1,1-dimethylethyl)phenoxy)-; 2-(4-tert-butylphenoxy)cyclohexanol
Molecular Formula C16H24O2
Molecular Weight 248.3606
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
CAS Registry Number 1942-71-8
EINECS 217-732-3
Molecular Structure 1942-71-8 2-(4-tert-butylphenoxy)cyclohexan-1-ol
Density 1.036g/cm3
Boiling point 365.7°C at 760 mmHg
Refractive index 1.529
Flash point 150.7°C
Vapour Pressur 5.44E-06mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description