3-Bromo-1,1,1-trifluoro-2-propanol
3-Bromo-1,1,1-trifluoro-2-propanol structure
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Common Name | 3-Bromo-1,1,1-trifluoro-2-propanol | ||
|---|---|---|---|---|
| CAS Number | 431-34-5 | Molecular Weight | 192.96200 | |
| Density | 1.828g/cm3 | Boiling Point | 124.5ºC(743 torr) | |
| Molecular Formula | C3H4BrF3O | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 47.5ºC | |
| Symbol |
GHS02, GHS07 |
Signal Word | Warning | |
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A comparison of chemical shift sensitivity of trifluoromethyl tags: optimizing resolution in 19F NMR studies of proteins. Ye L, et al.
J. Biomol. NMR 62(1) , 97-103, (2015)
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Photodissociation dynamics of 3-bromo-1,1,1-trifluoro-2-propanol and 2-(bromomethyl) hexafluoro-2-propanol at 234 nm: Resonance-enhanced multiphoton ionization detection of Br (2Pj). Indulkar YN, et al.
J. Chem. Phys. 134(19) , 194313., (2011)
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Photodissociation of 3-Bromo-1, 1, 1-trifluoro-2-propanol at 193 nm: Laser-Induced Fluorescence Detection of OH (?''= 0, J''). Indulkar YN, et al.
J. Phys. Chem. A 113(30) , 8462-8470, (2009)
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The periodically forced conversion of 2, 3-epoxy-1-propanol to glycerine: A theoretical analysis. Rehmus P, et al.
J. Chem. Phys. 78(12) , 7241-7251, (1983)
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