Colby trifluoromethylation reagent structure
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Common Name | Colby trifluoromethylation reagent | ||
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CAS Number | 1400691-55-5 | Molecular Weight | 336.27400 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C12H18F6N2O2 | Melting Point | N/A | |
MSDS | Chinese USA | Flash Point | N/A | |
Symbol |
GHS05, GHS07 |
Signal Word | Danger |
Name | 1,1,1,3,3,3-hexafluoropropane-2,2-diol compound with 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine (1:1) |
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Molecular Formula | C12H18F6N2O2 |
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Molecular Weight | 336.27400 |
Exact Mass | 336.12700 |
PSA | 56.06000 |
LogP | 1.83000 |
Symbol |
GHS05, GHS07 |
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Signal Word | Danger |
Hazard Statements | H302-H318 |
Precautionary Statements | P280-P301 + P312 + P330-P305 + P351 + P338 + P310 |
Hazard Codes | C |
RIDADR | NONH for all modes of transport |
Amidinate salt of hexafluoroacetone hydrate for the preparation of fluorinated compounds by the release of trifluoroacetate.
Org. Lett. 15(1) , 208-11, (2013) A powerful, new reagent, an amidinate salt of hexafluoroacetone hydrate, is an air-stable salt that can be used for the preparation of fluorinated organic molecules. Nucleophilic trifluoromethylation ... |