ChemNet > CAS > 1942-71-8 2-(4-tert-butylphenoxy)cyclohexan-1-ol
1942-71-8 2-(4-tert-butylphenoxy)cyclohexan-1-ol
| product Name |
2-(4-tert-butylphenoxy)cyclohexan-1-ol |
| CAS No |
1942-71-8 |
| 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 |
| EINECS |
217-732-3 |
| Molecular Structure |
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| 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 |
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| Risk Codes |
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| Safety Description |
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