1,1,1-TRIFLUOROACETONE ,421-50-1 _Chemical Cloud Database

1,1,1-TRIFLUOROACETONE

Basic Information
Product Name：	1,1,1-TRIFLUOROACETONE
CAS：	421-50-1
English Synonyms：	TRIFLUOROACETONE ; ATTERCOP-CHM AT130371 ; 1,1,1-TRIFLUOROPROPAN-2-ONE ; TFA ; 1,1,1-TRIFLUORO-2-PROPANONE ; 1,1,1-TRIFLUOROACETONE
MDL Number.：	MFCD00000423
H bond acceptor：	1
H bond donor：	0
Smile：	FC(C(=O)C)(F)F
InChi：	InChI=1S/C3H3F3O/c1-2(7)3(4,5)6/h1H3
InChiKey：	InChIKey=FHUDAMLDXFJHJE-UHFFFAOYSA-N
Property
Boiling Point：	MP: -78 DEG C
Density：	1.252g/mLat25°C(lit.)
Physical Property：	FLASHPOINT: -22 DEG F FLASHPOINT: -30 DEG C REFRACTIVE INDEX: N20/D 1.3(LIT) VAPOR PRESSURE: 13.62 PSI (20 DEG C)
Comments：	APPLICATION: USED IN A SYNTHESIS OF 2-TRIFLUOROMETHYL-7-AZAINDOLES STARTING WITH 2,6-DIHALOPYRIDINES. THE DERIVED CHIRAL IMINE WAS USED TO PREPARE ENANTIOPURE ALPHA-TRIFLUOROMETHYL ALANINES AND DIAMINES VIA A STRECKER REACTION FOLLOWED BY EITHER NITRILE HYDROLYSIS OR REDUCTION RIDADR: UN 1993 3/PG 1 STORAGE TEMPERATURE: 2-8 DEG C UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS02 GHS07
Signal word：	Danger
Hazard statements：	H224-H315-H319-H335
Precautionary statements：	P210-P261-P305 + P351 + P338
hazard symbol：	F+,Xi
Risk Code：	R:12-36/37/38
Safe Code：	S:7/9-16-26-29-33-36
WGK Germany：	3

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