1,1,1,2,3,4,4,4-octafluoro-2,3-bis[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]butane
Molecular Formula:
C10F22O4
InChI: InChI=1/C10F22O4/c11-1(3(13,14)15,33-5(19,20)7(23,24)35-9(27,28)29)2(12,4(16,17)18)34-6(21,22)8(25,26)36-10(30,31)32
InChIKey: InChIKey=KPABPNRTLJTKBO-UHFFFAOYAH
SMILES: C(C(C(F)(F)F)(OC(C(OC(F)(F)F)(F)F)(F)F)F)(C(F)(F)F)(OC(C(OC(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-tetrafluoro-2-(trifluoromethoxy)ethoxy]butane
Registries:
PubChem CID 4184023
PubChem ID 8377790
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