Product Name: 1,1,1-TRIFLUORO-2-BUTANONE
Synonyms: Ethyl(trifluoromethyl) ketone;1,1,1-Trifluorobuta;2-Butanone,1,1,1-trifluoro-;1,1,1-Trifluoro-2-butanone 95%;1,1,1-Trifluorobutane-2-one;Trifluorobutanone;1,1,1-TRIFLUORO-2-BUTANONE;1,1,1-TRIFLUOROBUTAN-2-ONE
CAS: 381-88-4
MF: C4H5F3O
MW: 126.08
EINECS: 628-325-9
Product Categories: -;Carbonyl Compounds;Ketones;API intermediates;C3 to C6
Mol File: 381-88-4.mol
1,1,1-TRIFLUORO-2-BUTANONE Structure
1,1,1-TRIFLUORO-2-BUTANONE Chemical Properties
Boiling point 50-51 °C(lit.)
density 0.929 g/mL at 25 °C(lit.)
refractive index n20/D 1.322(lit.)
Fp 1 °F
BRN 1702220
InChIKey QBVHMPFSDVNFAY-UHFFFAOYSA-N
CAS DataBase Reference 381-88-4(CAS DataBase Reference)
EPA Substance Registry System 2-Butanone, 1,1,1-trifluoro- (381-88-4)
Safety Information
Hazard Codes F,Xi
Risk Statements 11
Safety Statements 9-16-29-33
RIDADR UN 1993 3/PG 1
WGK Germany 3
Hazard Note Flammable
HazardClass 3
PackingGroup II
HS Code 29147000
China
