2-(2H3)Methyl(2H6)propan-2-(2H)ol
2-(2H3)Methyl(2H6)propan-2-(2H)ol structure
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Common Name | 2-(2H3)Methyl(2H6)propan-2-(2H)ol | ||
|---|---|---|---|---|
| CAS Number | 53001-22-2 | Molecular Weight | 84.183 | |
| Density | 0.8±0.1 g/cm3 | Boiling Point | 84.6±8.0 °C at 760 mmHg | |
| Molecular Formula | C4D10O | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 11.7±0.0 °C | |
| Symbol |
GHS02, GHS07 |
Signal Word | Danger | |
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Conformational analyses of 2,3-dihydroxypropanoic acid as a function of solvent and ionization state as determined by NMR spectroscopy.
Magn. Reson. Chem. 44 , 210-219, (2006) Vicinal (1)H--(1)H coupling constants were used to determine the conformational preferences of 2,3-dihydroxypropanoic acid (1) (DL-glyceric acid) in various solvents and its different carboxyl ionization states. The stereospecific assignments of J(12) and J(1... |
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Compelling evidence for Lucky Survivor and gas phase protonation: the unified MALDI analyte protonation mechanism.
J. Am. Soc. Mass Spectrom. 22(6) , 976-88, (2011) This work experimentally verifies and proves the two long since postulated matrix-assisted laser desorption/ionization (MALDI) analyte protonation pathways known as the Lucky Survivor and the gas phase protonation model. Experimental differentiation between t... |
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