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Chemical manufacturer | ||||
Name | 1-Methyl-1,2,3-Cyclohexanetriol |
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Synonyms | 1,2,3-Cyclohexanetriol, 1-methyl-; 1-methylcyclohexane-1,2,3-triol |
Molecular Structure | ![]() |
Molecular Formula | C7H14O3 |
Molecular Weight | 146.18 |
CAS Registry Number | 439667-21-7 |
SMILES | CC1(CCCC(C1O)O)O |
InChI | 1S/C7H14O3/c1-7(10)4-2-3-5(8)6(7)9/h5-6,8-10H,2-4H2,1H3 |
InChIKey | AQDRVFAAEZHSMV-UHFFFAOYSA-N |
Density | 1.262g/cm3 (Cal.) |
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Boiling point | 225.121°C at 760 mmHg (Cal.) |
Flash point | 101.902°C (Cal.) |
Refractive index | 1.553 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-1,2,3-Cyclohexanetriol |