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1,1,1,5,5,5-Hexafluoro-2,4-pentanedione
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1,1,1,5,5,5-Hexafluoro-2,4-pentanedione

CAS: 1522-22-1

Ref. 3D-FH35353

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Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
1,1,1,5,5,5-Hexafluoro-2,4-pentanedione
Synonyms:
  • Hexafluoroacetylacetone1,1,1,5,5,5-Hexafluoroacetylacetone
  • 1,1,1,5,5,5-Hexafluoro-2,4-pentandione
  • 1,1,1,5,5,5-Hexafluoroacetylacetone
  • 1,1,1,5,5,5-Hexafluoropenta-2,4-dione
  • 1,1,1,5,5,5-Hexafluoropentane-2,4-dione
  • 1,1,1,5,5,5-Hexafluoropentano-2,4-Diona
  • 1,1,1,5,5,5-Hexafluorpentan-2,4-dion
  • 1,3-Bis(trifluoromethyl)propane-1,3-dione
  • Acetylacetone, 1,1,1,5,5,5-Hexafluoro-
  • Hexafluoro-2,4-pentanedione
  • See more synonyms
  • Hexafluoroacetylacetonate
  • Hexafluoroacetylacetone
  • 2,4-Pentanedione, 1,1,1,5,5,5-hexafluoro-
  • 1,1,1,3,3,5-hexafluoropentane-2,4-dione
  • 1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one
  • (3E)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one
Description:

1,1,1,5,5,5-Hexafluoro-2,4-pentanedione is a model system for hydrogen fluoride (HF) and its reactions. This molecule has been shown to react with HF in a variety of ways. The reaction solution is colorless due to the formation of an intermediate complex between 1,1,1,5,5,5-hexafluoro-2,4-pentanedione and HF. The reaction mechanism can be explained by the formation of an intramolecular hydrogen bond that allows the H+ ion to attack the carbonyl carbon atom. 1H NMR spectroscopic analysis revealed that this compound reacts with trifluoroacetic acid (TFA) and benzimidazole compounds to form benzimidazoles in good yields. This compound also has photochemical properties and may be used as a ligand for metal ions.

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:
208.06 g/mol
Formula:
C5H2F6O2
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C5H2F6O2/c6-4(7,8)2(12)1-3(13)5(9,10)11/h1H2
InChI key:
InChIKey=QAMFBRUWYYMMGJ-UHFFFAOYSA-N
SMILES:
O=C(CC(=O)C(F)(F)F)C(F)(F)F
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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