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CAS: 375-01-9

Nom: 2,2,3,3,4,4,4-heptafluoro-1-butanol

IUPAC: 2,2,3,3,4,4,4-heptafluorobutan-1-ol

SMILES: OCC(F)(F)C(F)(F)C(F)(F)F

Canonical SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)O

Formule moléculaire: C4H3F7O

Masse molaire: 200.05

InChIKey: WXJFKAZDSQLPBX-UHFFFAOYSA-N

InChI: InChI=1S/C4H3F7O/c5-2(6,1-12)3(7,8)4(9,10)11/h12H,1H2

PubChem CID: 9776 →

Synonymes

2,2,3,3,4,4,4-Heptafluoro-1-butanolHeptafluorobutanol1h,1h-heptafluorobutanolRefChem:406826375-01-92,2,3,3,4,4,4-Heptafluorobutan-1-ol(Perfluoropropyl)methanol1H,1H-Heptafluoro-1-butanol1H,1H-Heptafluorobutanol-11-Butanol, 2,2,3,3,4,4,4-heptafluoro-1,1-Dihydroperfluorobutyl alcohol2,2,3,3,4,4,4-HEPTAFLUOROBUTANOL1,1-Dihydroperfluorobutanol1,1-H,H-HeptafluorobutanolNSC 605281h,1h-heptafluorobutan-1-olPerfluoro-1,1-dihydrobutanolheptafluoro-1-butanolButanol, 2,2,3,3,4,4,4-heptafluoro-1H,1H-perfluorobutanolMFCD000046743:1 Fluorotelomer alcohol.alpha.,.alpha.-Dihydroperfluorobutanol5R7VC6NQE7DTXSID4059914NSC-605282,2,3,3,4,4,4-Heptafluoro-butanolPerfluoropropyl carbinolalpha,alpha-DihydroperfluorobutanolEINECS 206-782-1

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→