| Name： | 1-PHENYL-2H,2H-PERFLUORONONANE-1,3-DIONE |
| CAS： | 99338-16-6 |
| Synonyms： | 1-PHENYL-2H,2H-PERFLUORONONANE-1,3-DIONE |
| MDL.： | MFCD00156781 |
| H bond acceptor： | 2 |
| H bond donor： | 0 |
| Smile： | c1ccc(cc1)C(=O)CC(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| InChi： | InChI=1S/C15H7F13O2/c16-10(17,9(30)6-8(29)7-4-2-1-3-5-7)11(18,19)12(20,21)13(22,23)14(24,25)15(26,27)28/h1-5H,6H2 |
| InChiKey： | InChIKey=JPSBONQIRUMUCY-UHFFFAOYSA-N |
Property |
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| Melting Point： | 32-35 DEG C |
| Boiling Point： | 152-153 DEG C AT 14.0 MMHG |
| Comments： | AVAILABILITY: 2-3 WEEKS TSCA: FALSE |
Safety information |
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1-PHENYL-2H,2H-PERFLUORONONANE-1,3-DIONE
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| Supplier | ||
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