1-chloro-2-methylbutane
1-chloro-2-methylbutane structure
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Common Name | 1-chloro-2-methylbutane | ||
|---|---|---|---|---|
| CAS Number | 616-13-7 | Molecular Weight | 106.59400 | |
| Density | 0.886 | Boiling Point | 100ºC (750 mmHg) | |
| Molecular Formula | C5H11Cl | Melting Point | -104ºC | |
| MSDS | Chinese USA | Flash Point | 0ºC | |
| Symbol |
GHS02 |
Signal Word | Danger | |
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Asymmetric Reductions. VII. the Action of the Grignard Reagent from (+)-1-chloro-2-methylbutane on a Series of Alkyl Phenyl Ketones1-3. MacLeod R, et al.
J. Am. Chem. Soc. 82(4) , 876-880, (1960)
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Asymmetric Reductions. VI. The Action of the Grignard Reagent from (+)-1-Chloro-2-methylbutane on a Series of Alkyl t-Butyl Ketones1. Foley WM, et al.
J. Am. Chem. Soc. 81(11) , 2779-2784, (1959)
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Infrared and Raman spectra and normal frequencies calculation of isomeric (+)(S)-1-chloro-2-methylbutane. Schettino V and Benedetti E.
Spectrochim. Acta A 34(3) , 353-356, (1978)
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Synthetic inhibitors of Alcohol dehydrogenase. 4-Substituted alkyl and cycloalkylpyrazoles. Tolf BR, et al.
Acta Chem. Scand. 33 , 483-487, (1979)
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