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IUPAC Name: 2-bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene | CAS Registry Number: 51249-64-0
Synonyms: 1-Bromo-1-(perfluorohexyl)ethylene, 2-bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene, AC1MC5EU, CTK4J3917, MolPort-001-771-192, 1H,1H-2-Bromoperfluorooct-1-ene, PC0763, AKOS007930088, AG-F-73196, FT-0607421, A828503, 1-Octene,2-bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-, 2-bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octene, 2-bromanyl-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)oct-1-ene, 2-BROMO-3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUORO-1-OCTENE;1-BROMO-1-(PERFLUOROHEXYL)ETHYLENE;2-BROMO-1H,1H-PERFLUOROOCT-1-ENE;1H,1H-2-Bromoperfluorooct-1-ene
Molecular Formula: | C8H2BrF13 | Molecular Weight: | 424.984722 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 13 |
InChIKey: KSXRFZHNNOXBLE-UHFFFAOYSA-N
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