| Weight | 188.974 g/mol |
|---|---|
| Formula | C4H4BrF3 |
| Hydrogen Acceptors | 0 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 2 |
4-Bromo-1,1,2-trifluoro-1-butene (10493-44-4)
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- Indium-Mediated Diastereoselective Allylation of d- and l-Glyceraldimines with 4-Bromo-1,1,1-trifluoro-2-butene: Highly Stereoselective Synthesis of 4,4,4-Trifluoroisoleucines and 4,4,4-Trifluorovaline (Journal of Organic Chemistry, 2006)
- The nuclear magnetic resonance spectrum of 3,4,4-trifluoro-4-bromo-2,3-dichloro-1-butene (Canadian Journal of Chemistry, 1967)
- Indium-mediated diastereoselective allylation of D- and L-glyceraldimines with 4-bromo-1,1,1-trifluoro-2-butene: Highly stereoselective synthesis of 4,4,4-trifluoroisoleucines and 4,4,4-trifluorovaline (2006)
- Photochemical Properties of CH2CH-CFCl-CF2Br (4-Bromo-3-chloro-3,4,4-trifluoro-1-butene) and CH3-O-CH(CF3)2 (Methyl Hexafluoroisopropyl Ether): OH Reaction Rate Constants and UV and IR Absorption Spectra (Journal of Physical Chemistry A, 2017)
- Photochemical Properties of CH2=CH-CFCl-CF2Br (4-bromo-3-chloro-3,4,4-trifluoro-1-butene) and CH3-O-CH-(CF3)2 (methyl 2,2,2-trifluoroethyl-1-trifluoromethyl ether): OH Reaction Rate Constant, UV and IR Absorption Spectra. (Journal of Physical Chemistry A, 2017)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESC(CBr)C(=C(F)F)F
-
InChIKeyGQCQMFYIFUDARF-UHFFFAOYSA-N
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