2-丙醇-1,1,1,3,3,3-d6
2-丙醇-1,1,1,3,3,3-d6结构式
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常用名 | 2-丙醇-1,1,1,3,3,3-d6 | 英文名 | 2-(1,1,1,3,3,3-2H6)Propanol |
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| CAS号 | 3976-29-2 | 分子量 | 66.132 | |
| 密度 | 0.8±0.1 g/cm3 | 沸点 | 73.0±3.0 °C at 760 mmHg | |
| 分子式 | C3H2D6O | 熔点 | -90ºC(lit.) | |
| MSDS | 中文版 美版 | 闪点 | 11.7±0.0 °C | |
| 符号 |
GHS02, GHS07 |
信号词 | 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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