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| Chemical manufacturer | ||||
| Name | 2,3-Dimethylpentan-2-Ol |
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| Synonyms | 2-Pentanol, 2,3-Dimethyl- (8Ci)(9Ci); Nsc 27243 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H16O |
| Molecular Weight | 116.20 |
| CAS Registry Number | 4911-70-0 |
| EINECS | 225-538-5 |
| SMILES | C(C(C(C)(C)O)C)C |
| InChI | 1S/C7H16O/c1-5-6(2)7(3,4)8/h6,8H,5H2,1-4H3 |
| InChIKey | YRSIFCHKXFKNME-UHFFFAOYSA-N |
| Density | 0.818g/cm3 (Cal.) |
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| Boiling point | 138.335°C at 760 mmHg (Cal.) |
| Flash point | 42.322°C (Cal.) |
| (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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| List of Reports Available for 2,3-Dimethylpentan-2-Ol |