2-(1,1,1,3,3,3-2H6)Propanol
2-(1,1,1,3,3,3-2H6)Propanol structure
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Common Name | 2-(1,1,1,3,3,3-2H6)Propanol | ||
|---|---|---|---|---|
| CAS Number | 3976-29-2 | Molecular Weight | 66.132 | |
| Density | 0.8±0.1 g/cm3 | Boiling Point | 73.0±3.0 °C at 760 mmHg | |
| Molecular Formula | C3H2D6O | Melting Point | -90ºC(lit.) | |
| MSDS | Chinese USA | Flash Point | 11.7±0.0 °C | |
| Symbol |
GHS02, GHS07 |
Signal Word | Danger | |
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Mass spectrometry in structural and stereochemical problems. CLXXXVIII. Electron impact induced behavior of branched ketones and esters, with special emphasis on hydrogen rearrangements. Eadon G and Djerassi C.
J. Am. Chem. Soc. 92(10) , 3084-3089, (1970)
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Vibrational and rotational spectra, conformations and ab initio calculations of thiocyanatoethene. Beukes JA, et al.
J. Raman Spectrosc. 26(8-9) , 799-812, (1995)
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Conformational analysis and vibrational spectra of isopropyl formate and some deuterated isotopomers. Rosas RL, et al.
J. Raman Spectrosc. 24(3) , 143-165, (1993)
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