Identification |
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)- |
CAS: | 4127-42-8 |
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 |
Molecular Structure: |
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Properties |
Flash Point: | 162.6°C |
Boiling Point: | 360.2°C at 760 mmHg |
Density: | 1.083g/cm3 |
Refractive index: | 1.553 |
Flash Point: | 162.6°C |
Safety Data |
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