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| Chemical manufacturer since 2002 | ||||
| Name | 1,2,3,4,5-Cyclohexanepentol |
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| Synonyms | (+)-epi-Quercitol; (1r,2s,4r,5s)-cyclohexane-1,2,3,4,5-pentol; 1,2,3,4,5-Cyclohexanepentol # |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12O5 |
| Molecular Weight | 164.16 |
| CAS Registry Number | 131435-06-8 |
| SMILES | C1C(C(C(C(C1O)O)O)O)O |
| InChI | 1S/C6H12O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2-11H,1H2 |
| InChIKey | IMPKVMRTXBRHRB-UHFFFAOYSA-N |
| Density | 1.8±0.1g/cm3 (Cal.) |
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| Boiling point | 293.6±40.0°C at 760 mmHg (Cal.) |
| Flash point | 146.2±21.9°C (Cal.) |
| Refractive index | 1.708 (Cal.) |
| SDS | Available |
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| (1) | Igor V. Tetko, Vsevolod Yu. Tanchuk, Tamara N. Kasheva, and Alessandro E. P. Villa. Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices, J. Chem. Inf. Comput. Sci., 2001, 41 (6), pp 1488–1493 |
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| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,5-Cyclohexanepentol |