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Home > Encyclopedia > 6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyl-3,5-octanedione

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

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

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

structure
  • CAS No:

    17587-22-3

  • Formula:

    C10H11F7O2

  • Chemical Name:

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

  • Synonyms:

    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;(Heptafluorobutanoyl)pivaloylmethane;2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-heptanedione

  • Categories:

    Analytical Chemistry  >  Analysis Reagents

Description

colourless liquid

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

296.18

296.18

2056991

241-556-6

DTXSID3066215

29147000

Characteristics

34.1

3.39370

colorless to pale yellow liquid

1.273 g/mL at 25 °C(lit.)

38 °C

46-47 °C

101 °F

n 20/D 1.379(lit.)

Flammables area

0.0812mmHg at 25°C

Safety Information

III

3

UN 1224 3/PG 3

3

10-37

23-24/25

Xi,F

Flammable

Stable. Flammable. Incompatible with oxidizing agents, combustible material.

P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, P501

H226

|Warning|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 46 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedione

6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyl-3,5-octanedione Use and Manufacturing

3,5-Octanedione, 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-: INACTIVE

PFAS (per- and polyfluoroalkyl substances) -> OECD Category

Computed Properties

Molecular Weight:296.18
XLogP3:3.7
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:296.06472672
Monoisotopic Mass:296.06472672
Topological Polar Surface Area:34.1
Heavy Atom Count:19
Complexity:376
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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