2,2,2-TRIFLUOROETHANETHIOL
2,2,2-TRIFLUOROETHANETHIOL structure
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Common Name | 2,2,2-TRIFLUOROETHANETHIOL | ||
|---|---|---|---|---|
| CAS Number | 1544-53-2 | Molecular Weight | 116.105 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 34.5±0.0 °C at 760 mmHg | |
| Molecular Formula | C2H3F3S | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | -23.9±0.0 °C | |
| Symbol |
GHS02, GHS07 |
Signal Word | Danger | |
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Microwave spectrum, conformation and intramolecular hydrogen bonding of 2,2,2-trifluoroethanethiol (CF3CH2SH).
J. Phys. Chem. A 112(32) , 7481-7, (2008) The microwave spectrum of 2,2,2-trifluoroethanethiol, CF3CH2SH, and of one deuterated species, CF3CH2SD, has been investigated in the 7-80 GHz spectral interval. The microwave spectra of the ground and three vibrationally excited states belonging to three dif... |
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Controlled Doping of Vacancy-Containing Few-Layer MoS2 via Highly Stable Thiol-Based Molecular Chemisorption.
ACS Nano 9 , 12115-23, (2015) MoS2 is considered a promising two-dimensional active channel material for future nanoelectronics. However, the development of a facile, reliable, and controllable doping methodology is still critical for extending the applicability of MoS2. Here, we report s... |
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Intrinsic acidity and basicity of 2, 2, 2-trifluoroethanethiol. The first experimental and theoretical study. Molina MT, et al.
J. Org. Chem. 61(16) , 5485-91, (1996)
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Effect of Fluorination on Thiol Reactivity: Reaction of 2, 2, 2-Trifluoroethanethiol on Mo (110). Napier ME and Friend CM.
J. Phys. Chem. 99(21) , 8750-57, (1995)
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Intrinsic (gas-phase) basicities and stability of charge-transfer complexes in solution. Bouab W, et al.
J. Phys. Org. Chem. 10(5) , 343-346, (1997)
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