AG00C7A8

360-53-2 | 1,1,1,3-Tetrafluoro-2-(trifluoromethyl)-4-oxapent-2-ene

Chemical structure of 1,1,1,3-Tetrafluoro-2-(trifluoromethyl)-4-oxapent-2-ene, CAS 360-53-2
AG00C7A8
sdsSDS
sdsCOA

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CAS Number 360-53-2
Catalog Number AG00C7A8(AGN-PC-0JK96R)
Chemical Name 1,1,1,3-Tetrafluoro-2-(trifluoromethyl)-4-oxapent-2-ene
IUPAC Name 1,3,3,3-tetrafluoro-1-methoxy-2-(trifluoromethyl)prop-1-ene
InChI InChI=1S/C5H3F7O/c1-13-3(6)2(4(7,8)9)5(10,11)12/h1H3
InChI Key FSDLLONBRLBIBL-UHFFFAOYSA-N
MDL Number MFCD00054679
Molecular Formula C5H3F7O
Molecular Weight 212.0655
SMILES FC(/C(=C(OC)/F)/C(F)(F)F)(F)F
Synonyms
360-53-2, Methyl perfluoroisobutenyl ether, Heptafluoroisobutylene methyl ether, ETHER, METHYL HEPTAFLUOROISOBUTENYL, 1,3,3,3-tetrafluoro-1-methoxy-2-(trifluoromethyl)prop-1-ene, 1-Propene, 1,3,3,3-tetrafluoro-1-methoxy-2-(trifluoromethyl)-, 1,1,1,3-tetrafluoro-2-(trifluoromethyl)-4-oxapent-2-ene, BRN 1787514, 1-methoxy(perfluoro-2-methyl-1-propene), 1-Methoxy-(perfluoro-2-methyl-1-propene), FSDLLONBRLBIBL-UHFFFAOYSA-N, Ether, methyl 1,3,3,3-tetrafluoro-2-(trifluoromethyl)propenyl, 1-Propene,1,3,3,3-tetrafluoro-1-methoxy-2-(trifluoromethyl)-, AC1L1TK7, SCHEMBL154401, DTXSID5073167, 1-methoxyheptafluoro-1-isobutene, CTK4H5809, heptafluoroisobutenyl methyl ether, PC5060D, ZINC2040738, ZX-AP012454, ACM360532, MFCD00054679, SBB094584, AKOS015852384, FCH1322955, 1-Methoxyperfluoro(2-methylprop-1-ene), CJ-32418, LS-67865, TR-014832, FT-0607997, A823103, Ether, methyl tetrafluoro-2-(trifluoromethyl)propenyl, I14-29179, 1,3,3,3-Tetrafluoro-2-trifluoromethyl-1-methoxy-1-propene, 1,3,3,3-Tetrafluoro-1-methoxy-2-(trifluoromethyl)-1-propene, 1-methoxy-1,3,3,3-tetrafluoro-2-(trifluoromethyl)prop-1-ene, 1-Propene, 1-methoxy-2-trifluoromethyl-1,3,3,3-tetrafluoro-, Ether, methyl tetrafluoro-2-(trifluoromethyl)propenyl (8CI), 1,3,3,3-Tetrafluoro-1-methoxy-2-(trifluoromethyl)-1-propene #, 1,3,3,3-tetrakis(fluoranyl)-1-methoxy-2-(trifluoromethyl)prop-1-ene, 1-Propene, 1,3,3,3-tetrafluoro-1-methoxy-2-(trifluoromethyl)- (9CI), GSK-3b inhibitor II, CID9672, C5-H3-F7-O, 4-01-00-03454 (Beilstein Handbook Reference), 478482-75-6,

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