| Name： | 4-(TRIFLUOROMETHYL)PHENYLGLYOXAL HYDRATE |
| CAS： | 1736-56-7 ;101906-05-2 |
| Synonyms： | 2-OXO-2-[4-(TRIFLUOROMETHYL)PHENYL]ACETALDEHYDE HYDRATE ; ETHANONE,2,2-DIHYDROXY-1-[4-(TRIFLUOROMETHYL)PHENYL]- ; 4-(TRIFLUOROMETHYL)PHENYLGLYOXAL HYDRATE ; 4-(TRIFLUOROMETHYL)PHENYLGLYOXAL HYDRATE, 98%, DRY WT. BASIS |
| MDL.： | MFCD05664098 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | c1cc(ccc1C(=O)C(O)O)C(F)(F)F |
| InChi： | InChI=1S/C9H7F3O3/c10-9(11,12)6-3-1-5(2-4-6)7(13)8(14)15/h1-4,8,14-15H |
| InChiKey： | InChIKey=GVOIGFCWPBJXSM-UHFFFAOYSA-N |
Property |
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| Melting Point： | 83-85 DEG C |
| Comments： | ASSAY METHOD: DRY WT BASIS BRN: 2261131 HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT TSCA: N UNSPSC: 12352101 |
Safety information |
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4-(TRIFLUOROMETHYL)PHENYLGLYOXAL HYDRATE
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