Butanoic acid, heptafluoro-, 4-[2-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]-1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutoxy)ethyl]phenyl ester
- Formula: C20H8F21NO5
- Molecular weight: 741.2477
- IUPAC Standard InChIKey: HIUHYYIAZBIILC-UHFFFAOYSA-N
- CAS Registry Number: 55538-87-9
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Octopamine, tris-(N,O,O-HFB)-; (.+/-.)-Octopamine, N,O,O'-tris(heptafluorobutyryl)-; 4-(2-[(2,2,3,3,4,4,4-Heptafluorobutanoyl)amino]-1-[(2,2,3,3,4,4,4-heptafluorobutanoyl)oxy]ethyl)phenyl 2,2,3,3,4,4,4-heptafluorobutanoate; Octopamine, HFB
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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