product Name |
(1R,2R,4R)-4-tert-butyl-1-phenylcyclohexane-1,2-diol |
Synonyms |
1,2-Cyclohexanediol, 4-(1,1-dimethylethyl)-1-phenyl-, (1alpha,2alpha,4alpha)- |
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-/m1/s1 |
CAS Registry Number |
4127-43-9 |
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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