| Name: | 2-(3-CHLORO-5-(TRIFLUOROMETHYL)PHENYL)ACETIC ACID |
| CAS: | 886496-99-7 |
| Synonyms: | 2-(3-CHLORO-5-(TRIFLUOROMETHYL)PHENYL)ACETIC ACID ; 3-CHLORO-5-TRIFLUOROPHENYLACETIC ACID ; 3-CHLORO-5-(TRIFLUOROMETHYL)BENZENEACETIC ACID ; 3-CHLORO-5-(TRIFLUOROMETHYL)PHENYLACETIC ACID ; 3'-CHLORO-5'-TRIFLUOROMETHYLBENZENEACETIC ACID |
| MDL.: | MFCD04115851 |
| H bond acceptor: | 2 |
| H bond donor: | 1 |
| Smile: | c1c(cc(cc1C(F)(F)F)Cl)CC(=O)O |
| InChi: | InChI=1S/C9H6ClF3O2/c10-7-2-5(3-8(14)15)1-6(4-7)9(11,12)13/h1-2,4H,3H2,(H,14,15) |
| InChiKey: | InChIKey=VEEZRFPBIRDYOE-UHFFFAOYSA-N |
Property |
|
| Melting Point: | 125-127 DEG C |
| Comments: | HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT TSCA: N UNSPSC: 12352101 |
Safety information |
|
2-(3-CHLORO-5-(TRIFLUOROMETHYL)PHENYL)ACETIC ACID
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