| Name: | 4-(2-CHLORO-1,1,2-TRIFLUOROETHOXY)PHENOL |
| CAS: | 88553-89-3 |
| Synonyms: | 4-(2-CHLORO-1,1,2-TRIFLUOROETHOXY)PHENOL |
| MDL.: | MFCD03002308 |
| H bond acceptor: | 2 |
| H bond donor: | 1 |
| Smile: | c1cc(ccc1O)OC(C(F)Cl)(F)F |
| InChi: | InChI=1S/C8H6ClF3O2/c9-7(10)8(11,12)14-6-3-1-5(13)2-4-6/h1-4,7,13H |
| InChiKey: | InChIKey=IHSZEBVZILGPJR-UHFFFAOYSA-N |
Property |
|
| Boiling Point: | MP: 43-44 DEG C |
Safety information |
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4-(2-CHLORO-1,1,2-TRIFLUOROETHOXY)PHENOL
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