AG001QB6

158573-58-1 | Bis(perfluorophenyl) 2,2'-oxydiacetate

Chemical structure of Bis(perfluorophenyl) 2,2'-oxydiacetate, CAS 158573-58-1
AG001QB6
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CAS Number 158573-58-1
Catalog Number AG001QB6(AGN-PC-0MWQBW)
Chemical Name Bis(perfluorophenyl) 2,2'-oxydiacetate
IUPAC Name (2,3,4,5,6-pentafluorophenyl) 2-[2-oxo-2-(2,3,4,5,6-pentafluorophenoxy)ethoxy]acetate
InChI InChI=1S/C16H4F10O5/c17-5-7(19)11(23)15(12(24)8(5)20)30-3(27)1-29-2-4(28)31-16-13(25)9(21)6(18)10(22)14(16)26/h1-2H2
InChI Key VNIBHSPJYBFDMX-UHFFFAOYSA-N
MDL Number MFCD13184974
Molecular Formula C16H4F10O5
Molecular Weight 466.1840
SMILES FC1=C(C(F)=C(C(F)=C1F)OC(COCC(OC2=C(C(F)=C(C(F)=C2F)F)F)=O)=O)F
Synonyms
DIG(Pfp)2, 158573-58-1, CTK8F0197, DTXSID10433628, MFCD13184974, AKOS030213514, ZINC100483962, RT-012348, Acetic acid, 2,2'-oxybis-, bis(pentafluorophenyl) ester (9CI), Bis-pentafluorophenyl diglycolic acid, 2,2'-Oxydiacetic acid bis-pentafluorophenyl ester, CID9981974, (2,3,4,5,6-pentafluorophenyl) 2-[2-oxo-2-(2,3,4,5,6-pentaflu, (2,3,4,5,6-pentafluorophenyl) 2-[(2,3,4,5,6-pentafluorophenoxy)carbonylmethoxy]acetate,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
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Angene International Limited