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2,2-Dimethylbutan-1-Ol
[CAS# 1185-33-7]

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Identification
Name 2,2-Dimethylbutan-1-Ol
Synonyms 1-Butanol, 2,2-Dimethyl-; 2,2-Dimethyl-1-Butanol; 2,2-Dimethylbutanol
Molecular Structure CAS#: 1185-33-7, 2,2-Dimethylbutan-1-Ol
Molecular Formula C6H14O
Molecular Weight 102.18
CAS Registry Number 1185-33-7
EINECS 214-681-9
SMILES C(C(CO)(C)C)C
InChI 1S/C6H14O/c1-4-6(2,3)5-7/h7H,4-5H2,1-3H3
InChIKey XRMVWAKMXZNZIL-UHFFFAOYSA-N
Properties
Density 0.817g/cm3 (Cal.)
Boiling point 136.499°C at 760 mmHg (Cal.)
Flash point 37.364°C (Cal.)
Safety Data
SDS Available
References
(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 2,2-Dimethylbutan-1-Ol
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