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3-Methyl-2,4-pentanedione, mixture of tautomers
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3-Methyl-2,4-pentanedione, mixture of tautomers

CAS: 815-57-6

Ref. 3D-FM60368

25g
863.00 €
50g
925.00 €
100g
1,044.00 €
250g
1,564.00 €
500g
2,608.00 €
Estimated delivery in United States, on Tuesday 28 Jan 2025

Product Information

Name:
3-Methyl-2,4-pentanedione, mixture of tautomers
Synonyms:
  • 1,1-DiacetylethaneMethylacetylacetone
  • (3Z)-4-hydroxy-3-methylpent-3-en-2-one
  • 2,4-Pentanedione, 3-methyl-
  • 2,4-Pentanedione, 3-methyl- (8CI)(9CI)
  • 3-Methyl-2,4-pentanedione
  • 3-Methylacetoacetone
  • 3-Methylacetylacetone
  • 3-Methylpentan-2,4-dione
  • Methylacetylacetone
  • NSC 100644
  • See more synonyms
  • NSC 100645
  • Nsc 15756
Description:

3-Methyl-2,4-pentanedione is a reactive chemical compound that is used in the preparation of other compounds. It has a ph profile with an acidic character and can be used as a reactant in organic synthesis. 3-Methyl-2,4-pentanedione reacts with hydroxyl groups to form an acid complex or intramolecular hydrogen bond. This reaction has been shown to produce malonic acid and radiation. The nitrogen atoms are also reactive, forming nitrite ions when reacted with hydrochloric acid or nitric acid. 3-Methyl-2,4-pentanedione reacts with methyl ethyl ketone and water vapor to produce hydrochloric acid and nitrous acid.

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:
114.14 g/mol
Formula:
C6H10O2
Purity:
Min. 95%
Color/Form:
Clear Colourless To Yellow Liquid
InChI:
InChI=1S/C6H10O2/c1-4(5(2)7)6(3)8/h4H,1-3H3
InChI key:
InChIKey=GSOHKPVFCOWKPU-UHFFFAOYSA-N
SMILES:
CC(=O)C(C)C(C)=O
MDL:
Melting point:
Boiling point:
Flash point:
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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