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Basic Information |
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Product Name: | 2',3',6'-TRIFLUOROACETOPHENONE |
CAS: | 208173-22-2 |
English Synonyms: | 1-(2,3,6-TRIFLUOROPHENYL)ETHANONE ; 1-(2,3,6-TRIFLUOROPHENYL)ETHAN-1-ONE ; 1-OXO-1-(2,3,6-TRIFLUOROPHENYL)ETHANE ; 2,3,6-TRIFLUOROACETOPHENONE ; 1-ACETYL-2,3,6-TRIFLUOROBENZENE ; 2',3',6'-TRIFLUOROACETOPHENONE |
MDL Number.: | MFCD00070809 |
H bond acceptor: | 1 |
H bond donor: | 0 |
Smile: | CC(=O)c1c(ccc(c1F)F)F |
InChi: | InChI=1S/C8H5F3O/c1-4(12)7-5(9)2-3-6(10)8(7)11/h2-3H,1H3 |
InChiKey: | InChIKey=INDGVPJYDRJJPJ-UHFFFAOYSA-N |
Property |
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Boiling Point: | DENSITY: 0.936 G/ML |
Physical Property: | REFRACTIVE INDEX: 1.4670 |
Comments: | HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT TSCA: N UNSPSC: 12352115 |
Safety information |
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Symbol: | GHS07 |
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 |
* If the product has intellectual property rights, a license granted is must or contact us.