6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyl-3,5-octanedione

CAS Registry Number®

17587-22-3

CAS Name

6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyl-3,5-octanedione

Molecular Formula

C10H11F7O2

Molecular Mass

296.18

Cite this Page

6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyl-3,5-octanedione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=17587-22-3 (retrieved 2024-11-21) (CAS RN: 17587-22-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    46-47 °C

  • Melting Point (1)

    38 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C10H11F7O2/c1-7(2,3)5(18)4-6(19)8(11,12)9(13,14)10(15,16)17/h4H2,1-3H3

InChIKey

InChIKey=SQNZLBOJCWQLGQ-UHFFFAOYSA-N

SMILES

C(C(C(F)(F)F)(F)F)(C(CC(C(C)(C)C)=O)=O)(F)F

Canonical SMILES

O=C(CC(=O)C(C)(C)C)C(F)(F)C(F)(F)C(F)(F)F

Other Names for this Substance

  • 3,5-Octanedione, 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-
  • 6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyl-3,5-octanedione
  • 1,1,1,2,2,3,3-Heptafluoro-7,7-dimethyl-4,6-octanedione
  • Fod
  • 2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration