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Catalog | ACM1460577-1 |
CAS | 1460-57-7 |
Structure | ![]() |
Category | Environmental Standards |
Synonyms | (1R,2R)-cyclohexane-1,2-diol |
IUPAC Name | (1R,2R)-cyclohexane-1,2-diol |
Molecular Weight | 116.16 |
Molecular Formula | C6H12O2 |
Canonical SMILES | O[C@@H]1CCCC[C@H]1O |
InChI | 1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6-/m1/s1 |
InChI Key | PFURGBBHAOXLIO-PHDIDXHHSA-N |
Melting Point | 101-104 °C (lit.) |
Application | This product is suitable for scientific research. |
Assay | 98% |
EC Number | 215-956-6 |
LogP | 0.08 (LogP) |
MDL Number | MFCD00063611 |
Quality Level | 100 |
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