Name: | BIS(1H,1H-PERFLUOROOCTYL)FUMARATE |
CAS: | 24120-18-1 |
Synonyms: | BIS(1H,1H-PERFLUOROOCTYL)FUMARATE ; BIS(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-PENTADECAFLUOROOCTYL) (2E)-BUT-2-ENEDIOATE |
MDL.: | MFCD03094542 |
H bond acceptor: | 4 |
H bond donor: | 0 |
Smile: | C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OC(=O)/C=C/C(=O)OCC(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
InChi: | InChI=1S/C20H6F30O4/c21-7(22,9(25,26)11(29,30)13(33,34)15(37,38)17(41,42)19(45,46)47)3-53-5(51)1-2-6(52)54-4-8(23,24)10(27,28)12(31,32)14(35,36)16(39,40)18(43,44)20(48,49)50/h1-2H,3-4H2/b2-1+ |
InChiKey: | InChIKey=PCINQRFLHHIVBS-OWOJBTEDSA-N |
Property |
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Melting Point: | 82-84 DEG |
Safety information |
BIS(1H,1H-PERFLUOROOCTYL)FUMARATE
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