| Name | 2,3-Dimethylbutan-1-Ol |
|---|---|
| Synonyms | Dimethylbutanol; 1-Butanol, 2,3-Dimethyl-; 2,3-Dimethyl-1-Butanol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H14O |
| Molecular Weight | 102.18 |
| CAS Registry Number | 19550-30-2 |
| EINECS | 243-153-0 |
| SMILES | C(C(C(C)C)C)O |
| InChI | 1S/C6H14O/c1-5(2)6(3)4-7/h5-7H,4H2,1-3H3 |
| InChIKey | SXSWMAUXEHKFGX-UHFFFAOYSA-N |
| Density | 0.812g/cm3 (Cal.) |
|---|---|
| Boiling point | 141.999°C at 760 mmHg (Cal.) |
| Flash point | 38.627°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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