AG00EDXD

648-42-0 | Allyl 1h,1h-heptafluorobutyl ether

Chemical structure of Allyl 1h,1h-heptafluorobutyl ether, CAS 648-42-0
AG00EDXD
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CAS Number 648-42-0
Catalog Number AG00EDXD(AGN-PC-0KK8NM)
Chemical Name Allyl 1h,1h-heptafluorobutyl ether
IUPAC Name 1,1,1,2,2,3,3-heptafluoro-4-prop-2-enoxybutane
InChI InChI=1S/C7H7F7O/c1-2-3-15-4-5(8,9)6(10,11)7(12,13)14/h2H,1,3-4H2
InChI Key OLXJWIOOAUUDHX-UHFFFAOYSA-N
MDL Number MFCD01862010
Molecular Formula C7H7F7O
Molecular Weight 240.1187
SMILES C(C=C)OCC(C(C(F)(F)F)(F)F)(F)F
Synonyms
Allyl 1H,1H-heptafluorobutyl ether, 648-42-0, 1,1,1,2,2,3,3-heptafluoro-4-prop-2-enoxybutane, 1,1,1,2,2,3,3-heptafluoro-4-(prop-2-en-1-yloxy)butane, AC1MC7LP, C7H7F7O, SCHEMBL944981, CTK8E6920, DTXSID20372190, ZINC2386433, ZX-AP005610, 7387AE, MFCD01862010, PC3736, SBB099216, AKOS007930705, TR-022153, FT-0676156, Z-0700, (2,2,3,3,4,4,4-Heptafluorobutyl)allyl ether, 4-(allyloxy)-1,1,1,2,2,3,3-heptafluorobutane, A834898, 2,2,3,3,4,4,4-heptafluoro-1-prop-2-enyloxybutane, 1,1,1,2,2,3,3-heptakis(fluoranyl)-4-prop-2-enoxy-butane, ZINC02386433, CID2737631, ALLYL1H,1H-HEPTAFLUOROBUTYLETHER,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
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