| Name: | 4-(1H,1H,2H,2H-PERFLUOROHEXYL)BENZYL ALCOHOL |
| CAS: | 892154-66-4 |
| Synonyms: | 4-(1H,1H,2H,2H-PERFLUOROHEXYL)BENZYL ALCOHOL ; 4-(3,3,4,4,5,5,6,6,6-NONAFLUOROHEXYL)BENZYL ALCOHOL |
| MDL.: | MFCD04973810 |
| H bond acceptor: | 1 |
| H bond donor: | 1 |
| Smile: | c1cc(ccc1CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)CO |
| InChi: | InChI=1S/C13H11F9O/c14-10(15,11(16,17)12(18,19)13(20,21)22)6-5-8-1-3-9(7-23)4-2-8/h1-4,23H,5-7H2 |
| InChiKey: | InChIKey=RCEZZFWALYXONB-UHFFFAOYSA-N |
Property |
|
| Melting Point: | 36-40 DEG C |
| Comments: | ASSAY METHOD: GC LEGAL INFORMATION: PRODUCT OF FLUOROUS TECHNOLOGIES, INC. USE OF THIS COMPOUND MAY BE PROTECTED BY US PATENTS 6,156,896, 5,859,247, 5,777,121 AND 6,673,539 UNSPSC: 12352100 WGK: 3 |
Safety information |
|
4-(1H,1H,2H,2H-PERFLUOROHEXYL)BENZYL ALCOHOL
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