Basic Information |
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Product Name: | 2',4',6'-TRIFLUOROACETOPHENONE |
CAS: | 51788-77-3 |
English Synonyms: | 1-ACETYL-2,4,6-TRIFLUOROBENZENE ; 1-(2,4,6-TRIFLUOROPHENYL)ETHANONE ; 1-(2,4,6-TRIFLUOROPHENYL)ETHAN-1-ONE ; 2,4,6-TRIFLUOROACETOPHENONE ; ETHANONE, 1-(2,4,6-TRIFLUOROPHENYL)- ; 2',4',6'-TRIFLUOROACETOPHENONE ; 2',4,6'-TRIFLUOROACETOPHENONE |
MDL Number.: | MFCD00061194 |
H bond acceptor: | 1 |
H bond donor: | 0 |
Smile: | CC(=O)c1c(cc(cc1F)F)F |
InChi: | InChI=1S/C8H5F3O/c1-4(12)8-6(10)2-5(9)3-7(8)11/h2-3H,1H3 |
InChiKey: | InChIKey=FFJSZHCBWFPSJI-UHFFFAOYSA-N |
Property |
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Boiling Point: | 190°C |
Physical Property: | REFRACTIVE INDEX: 1.4730 |
Comments: | HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT TSCA: N UNSPSC: 12352101 |
Safety information |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H315,H319,H335 |
Precautionary statements: | P261,P305+P351+P338,P302+P352,P321,P405,P501a |
hazard symbol: | Xi |
Risk Code: | R:R36/37/38 |
Safe Code: | S:S26;S37 |
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