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Chemical manufacturer | ||||
Name | (1R,2R)-1-Methyl-2-phenyl-1,2-cyclohexanediol |
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Synonyms | (1R,2R)-1-methyl-2-phenylcyclohexane-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C13H18O2 |
Molecular Weight | 206.28 |
CAS Registry Number | 790220-75-6 |
SMILES | C[C@]1(CCCC[C@]1(C2=CC=CC=C2)O)O |
InChI | 1S/C13H18O2/c1-12(14)9-5-6-10-13(12,15)11-7-3-2-4-8-11/h2-4,7-8,14-15H,5-6,9-10H2,1H3/t12-,13-/m1/s1 |
InChIKey | UEMYJWKDIRTXAP-CHWSQXEVSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 323.2±42.0°C at 760 mmHg (Cal.) |
Flash point | 150.7±22.5°C (Cal.) |
Refractive index | 1.573 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R)-1-Methyl-2-phenyl-1,2-cyclohexanediol |