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1,1,1-Trifluoro-5,5-Dimethyl-2,4-Hexanedione
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1,1,1-Trifluoro-5,5-Dimethyl-2,4-Hexanedione

CAS: 22767-90-4

Ref. 3D-FT88308

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Estimated delivery in United States, on Tuesday 28 Jan 2025

Product Information

Name:
1,1,1-Trifluoro-5,5-Dimethyl-2,4-Hexanedione
Synonyms:
  • (3Z)-1,1,1-trifluoro-4-hydroxy-5,5-dimethylhex-3-en-2-one
  • (Trifluoroacetyl)pivaloylmethane
  • 1,1,1-Trifluoro-3-pivaloylacetone
  • 1,1,1-Trifluoro-5,5-dimethyl-2,4-hexanedione
  • 1,1,1-Trifluoro-5,5-dimethylhexan-2,4-dione
  • 2,4-Hexanedione, 1,1,1-trifluoro-5,5-dimethyl-
  • 2,4-Pentanedione, 1,1,1-trifluoro-5,5,5-trimethyl-
  • 5,5-Dimethyl-1,1,1-trifluorohexane-2,4-dione
  • 6,6,6-Trifluoro-2,2-dimethyl-3,5-hexanedione
  • Pivaloyltrifluoroacetone
  • See more synonyms
  • 1,1,1-Trifluoro-5,5-dimethylhexane-2,4-dione
  • 1,1,1-Trifluoro-5,5-dimethylhexane-2,4-dione
Description:

1,1,1-Trifluoro-5,5-dimethyl-2,4-hexanedione is an organometallic compound with a nitrogen atom. It is used in the production of stable complexes that are resistant to oxidation and reduction. This compound has been shown to be an efficient organometallic complex catalyst for the oxidation of hydrocarbons. 1,1,1-Trifluoro-5,5-dimethyl-2,4-hexanedione has also been used to produce zirconium oxide nanostructures by chemical vapor deposition. The chemical properties of this compound can be determined using mass spectrometry and light emission measurements. It has also been shown to have a positive effect on monoclonal antibodies. This molecule is soluble in human serum and it has a particle size of less than 2 microns. 1,1,1-Trifluoro-5,5-dimethyl-2,4-hexaned

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
196.17 g/mol
Formula:
C8H11F3O2
Purity:
Min. 95%
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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