| product Name |
(1R,2S,4S)-4-tert-butyl-1-phenylcyclohexane-1,2-diol |
| Synonyms |
1,2-Cyclohexanediol, 4-(1,1-dimethylethyl)-1-phenyl-, (1alpha,2beta,4beta)- |
| Molecular Formula |
C16H24O2 |
| Molecular Weight |
248.3606 |
| InChI |
InChI=1/C16H24O2/c1-15(2,3)13-9-10-16(18,14(17)11-13)12-7-5-4-6-8-12/h4-8,13-14,17-18H,9-11H2,1-3H3/t13-,14-,16+/m0/s1 |
| CAS Registry Number |
4127-42-8 |
| Molecular Structure |
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| Density |
1.083g/cm3 |
| Boiling point |
360.2°C at 760 mmHg |
| Refractive index |
1.553 |
| Flash point |
162.6°C |
| Vapour Pressur |
8.13E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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