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ChemicalBook--->CAS DataBase List--->17587-22-3

17587-22-3

17587-22-3 Structure

17587-22-3 Structure
IdentificationMore
[Name]

2,2-DIMETHYL-6,6,7,7,8,8,8-HEPTAFLUORO-3,5-OCTANEDIONE
[CAS]

17587-22-3
[Synonyms]

1,1,1,2,2,3,3-HEPTAFLUORO-7,7-DIMETHYL-4,6-OCTADIONE
1,1,1,2,2,3,3-HEPTAFLUORO-7,7-DIMETHYL-4,6-OCTANEDIONE
1,1,1,2,2,3,3-HEPTAFLUORO-7,7-DIMETHYLOCTANE-4,6-DIONE
2,2-DIMETHYL-6,6,7,7,8,8,8-HEPTAFLUORO-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-OCTANE-3,5-DIONE
AKOS MSC-0699
HFOD
6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-octanedione
7,7-Dimethyl-1,1,1,2,2,3,3-heptafluoro-4,6-octanedione~Fod-H~Hfod
HEPTAFLUOROBUTYRYLPIVALOYLMETHANE
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,98+%HFOD
3,5-Octanedione, 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-
7,7-dimethyl-1,1,1,2,2,3,3-heptafluoro-4,6-octanedione
fod-h
(Heptafluorobutanoyl)pivaloylmethane.
1,1,1,2,2,3,3-Heptafluoro-7,7-dimethyloctane-4,6-dione 98%
1,1,1,2,2,3,3-Heptafluoro-7,7-dimethyloctane-4,6-dione98%
2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-
[EINECS(EC#)]

241-556-6
[Molecular Formula]

C10H11F7O2
[MDL Number]

MFCD00000435
[Molecular Weight]

296.18
[MOL File]

17587-22-3.mol
Chemical PropertiesBack Directory
[Appearance]

colourless liquid
[Melting point ]

38 °C
[Boiling point ]

46-47 °C/5 mmHg (lit.)
[density ]

1.273 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.379(lit.)
[Fp ]

101 °F
[storage temp. ]

Flammables area
[form ]

liquid
[pka]

6.74±0.46(Predicted)
[color ]

colorless to pale yellow
[Specific Gravity]

1.273
[Stability:]

Stable. Flammable. Incompatible with oxidizing agents, combustible material.
[BRN ]

2056991
[CAS DataBase Reference]

17587-22-3(CAS DataBase Reference)
[EPA Substance Registry System]

3,5-Octanedione, 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl- (17587-22-3)
Safety DataBack Directory
[Hazard Codes ]

Xi,F
[Risk Statements ]

R10:Flammable.
R37:Irritating to the respiratory system.
[Safety Statements ]

S23:Do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer) .
S24/25:Avoid contact with skin and eyes .
[RIDADR ]

UN 1224 3/PG 3
[WGK Germany ]

3
[Hazard Note ]

Flammable
[TSCA ]

Yes
[HazardClass ]

3
[PackingGroup ]

III
[HS Code ]

29147000
Hazard InformationBack Directory
[Chemical Properties]

colourless liquid
[Uses]

6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyl-3,5-octanedione (2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione) was used as a co-inducer in the production of human γ interferon (HuIFN-γ). It was also used as a beta-diketone chelating agent in the extraction of supercritical carbon dioxide.
Spectrum DetailBack Directory
[Spectrum Detail]

2,2-DIMETHYL-6,6,7,7,8,8,8-HEPTAFLUORO-3,5-OCTANEDIONE(17587-22-3)MS
2,2-DIMETHYL-6,6,7,7,8,8,8-HEPTAFLUORO-3,5-OCTANEDIONE(17587-22-3)1HNMR
2,2-DIMETHYL-6,6,7,7,8,8,8-HEPTAFLUORO-3,5-OCTANEDIONE(17587-22-3)13CNMR
2,2-DIMETHYL-6,6,7,7,8,8,8-HEPTAFLUORO-3,5-OCTANEDIONE(17587-22-3)IR1
2,2-DIMETHYL-6,6,7,7,8,8,8-HEPTAFLUORO-3,5-OCTANEDIONE(17587-22-3)Raman
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione, 98%(17587-22-3)
[Alfa Aesar]

1,1,1,2,2,3,3-Heptafluoro-7,7-dimethyl-4,6-octanedione, 97%(17587-22-3)
[Sigma Aldrich]

17587-22-3(sigmaaldrich)
[TCI AMERICA]

2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione,>95.0%(GC)(17587-22-3)
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