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| Chemical manufacturer | ||||
| Name | (1S,2R)-1-(4-Morpholinylmethyl)-1,2-Cyclohexanediol |
|---|---|
| Synonyms | (1S,2R)-1-(morpholinomethyl)cyclohexane-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H21NO3 |
| Molecular Weight | 215.29 |
| CAS Registry Number | 182277-70-9 |
| SMILES | C1CC[C@@]([C@@H](C1)O)(CN2CCOCC2)O |
| InChI | 1S/C11H21NO3/c13-10-3-1-2-4-11(10,14)9-12-5-7-15-8-6-12/h10,13-14H,1-9H2/t10-,11+/m1/s1 |
| InChIKey | PHJHMJXXNHVXAP-MNOVXSKESA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.5±31.0°C at 760 mmHg (Cal.) |
| Flash point | 171.2±24.8°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2R)-1-(4-Morpholinylmethyl)-1,2-Cyclohexanediol |