3-(TRIFLUOROMETHYL)PHENYLACETONE ,21906-39-8

3-(TRIFLUOROMETHYL)PHENYLACETONE

Basic Information
Product Name：	3-(TRIFLUOROMETHYL)PHENYLACETONE
CAS：	21906-39-8
English Synonyms：	(3'-TRIFLUOROMETHYLPHENYL)ACETONE ; 1-[3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-ONE ; 1-[3-(TRIFLUOROMETHYL)PHENYL]ACETONE ; OTAVA-BB 2083991 ; 3-(TRIFLUORMETHYL)PHENYLACETONE ; M-(TRIFLUOROMETHYL)PHENYLACETONE ; 3-(TRIFLUOROMETHYL)PHENYLACETONE ; 1-(ALPHA,ALPHA,ALPHA-TRIFLUORO-M-TOLYL)-2-PROPANONE ; 1-[3-(TRIFLUOROMETHYL)PHENYL]-2-PROPANONE
MDL Number.：	MFCD00000397
H bond acceptor：	1
H bond donor：	0
Smile：	FC(C=1C=C(C=CC1)CC(C)=O)(F)F
InChi：	InChI=1S/C10H9F3O/c1-7(14)5-8-3-2-4-9(6-8)10(11,12)13/h2-4,6H,5H2,1H3
InChiKey：	InChIKey=JPHQCDCEBDRIOL-UHFFFAOYSA-N
Property
Boiling Point：	89-90 DEG C/0.5 MMHG(LIT)
Density：	1.204g/mLat25°C(lit.)
Physical Property：	FLASHPOINT: 192.2 DEG F FLASHPOINT: 89 DEG C REFRACTIVE INDEX: N20/D 1.457(LIT)
Comments：	UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H315-H319-H335
Precautionary statements：	P261-P305 + P351 + P338
hazard symbol：	Xi
Risk Code：	R:36/37/38
Safe Code：	S:26-36/37/39
WGK Germany：	3

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