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: |
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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 |
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