NSC119
Molecular Formula:
C18H10F16O4
InChI: InChI=1/C18H10F16O4/c19-11(20)15(27,28)17(31,32)13(23,24)5-37-9(35)7-3-1-2-4-8(7)10(36)38-6-14(25,26)18(33,34)16(29,30)12(21)22/h1-4,11-12H,5-6H2
InChIKey: InChIKey=OTEYRJLGZKIQQD-UHFFFAOYAH
SMILES: C1=CC=C(C(=C1)C(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F)C(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F
Names:
bis(2,2,3,3,4,4,5,5-octafluoropentyl) benzene-1,2-dicarboxylate
NSC119
572-94-1
Registries:
PubChem CID 219177
PubChem ID 67059
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