1,1,1,2,3,4,4,4-octafluoro-2,3-bis(1,1,2,2,3,3,3-heptafluoropropoxy)butane
Molecular Formula:
C10F22O2
InChI: InChI=1/C10F22O2/c11-1(12,5(17,18)19)9(29,30)33-3(15,7(23,24)25)4(16,8(26,27)28)34-10(31,32)2(13,14)6(20,21)22
InChIKey: InChIKey=NJTNZAQULGOGAB-UHFFFAOYAK
SMILES: C(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F
Names:
1,1,1,2,3,4,4,4-octafluoro-2,3-bis(1,1,2,2,3,3,3-heptafluoropropoxy)butane
Registries:
PubChem CID 102830
PubChem ID 10232818
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