ChemIndex - A free chemical CAS databaseToocle Global|ChemNet Global|ChemNet China|China Chemical Network|ChemNet Korea
1942-71-8 2-(4-tert-butylphenoxy)cyclohexan-1-ol |
|
Chemical 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 |
InChl | 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 | |
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 |
MSDS |