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 |
---|---|
Market Analysis Reports |
List of Reports Available for 2,3-Dimethylbutan-1-Ol |