d8-tetrahydrofuran
d8-tetrahydrofuran structure
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Common Name | d8-tetrahydrofuran | ||
|---|---|---|---|---|
| CAS Number | 1693-74-9 | Molecular Weight | 80.155 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 68.3±8.0 °C at 760 mmHg | |
| Molecular Formula | C4D8O | Melting Point | -106ºC | |
| MSDS | Chinese USA | Flash Point | -17.2±0.0 °C | |
| Symbol |
GHS02, GHS07, GHS08 |
Signal Word | Danger | |
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Syntheses, structures, and (1)H, (13)C{(1)H} and (119)Sn{(1)H} NMR chemical shifts of a family of trimethyltin alkoxide, amide, halide and cyclopentadienyl compounds.
Dalton Trans. 44 , 16156-63, (2015) The synthesis and full characterization, including Nuclear Magnetic Resonance (NMR) data ((1)H, (13)C{(1)H} and (119)Sn{(1)H}), for a series of Me3SnX (X = O-2,6-(t)Bu2C6H3 (), (Me3Sn)N(2,6-(i)Pr2C6H3) (), NH-2,4,6-(t)Bu3C6H2 (), N(SiMe3)2 (), NEt2, C5Me5 (),... |
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NMR lineshape theory of superimposed intermolecular spin exchange reactions and its action to the system acetic acid/methanol/tetrahydrofuran-d8. Limbach HH.
J. Magn. Reson. 36(3) , 287-300, (1979)
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Preparation and hydrogen-deuterium exchange of alkyl and hydride bis(trimethylsilyl) amido derivatives of the actinide elements. Simpson SJ, et al.
Inorg. Chem. 20(9) , 2991-2995, (1981)
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Dynamic NMR study of the interference between cyclic proton exchange, selfassociation and hindered rotation of diphenylformamidine in tetrahydrofuran. Meschede L, et al.
Ber Bunsenges Phys Chem 92(4) , 469-485, (1988)
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Far-Infrared Spectrum of Tetrahydrofuran: Spectroscopic Evidence for Pseudorotation. Lafferty WJ, et al.
J. Chem. Phys. 42(8) , 2915-2919, (1965)
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