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4,4-Dimethoxy-2-butanone
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4,4-Dimethoxy-2-butanone

CAS: 5436-21-5

Ref. 3D-FD15254

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Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
4,4-Dimethoxy-2-butanone
Synonyms:
  • 3-Ketobutyraldehyde dimethyl acetal3-Oxobutyraldehyde dimethylacetalAcetylacetaldehyde dimethylacetal
  • 1,1-Dimethoxy-3-butanone
  • 2-Butanone, 4,4-dimethoxy-
  • 3-Oxobutyraldehyde 1-(dimethyl acetal)
  • 3-Oxobutyraldehyde dimethyl acetal
  • 4,4-Dimethoxybutan-2-One
  • 4,4-Dimethoxybutane-2-one
  • 4,4-Dimethoxybutanon
  • Acetoacetaldehyde dimethyl acetal
  • Acetoacetaldehyde, 1-(dimethyl acetal)
  • See more synonyms
  • Acetylacetaldehyde dimethyl acetal
  • Formylacetone dimethyl acetal
  • NSC 21538
  • NSC 59721
  • β-Oxobutyraldehyde dimethyl acetal
Description:

4,4-Dimethoxy-2-butanone is a compound that is used in the synthesis of other chemicals. It has been shown to have neuronal function and can be used in the treatment of certain types of infectious diseases. The active methylene in this chemical is hydrolyzed by hydrochloric acid and forms an enolate, which reacts with fluorescence properties. 4,4-Dimethoxy-2-butanone also has biological properties and may be used as a drug for the treatment of inflammatory diseases and diabetes. This chemical reacts with nitro groups to form nitrosated amines, which are toxic to cells.

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:
132.16 g/mol
Formula:
C6H12O3
Purity:
Min. 95%
Color/Form:
Colourless To Pale Yellow Liquid
InChI:
InChI=1S/C6H12O3/c1-5(7)4-6(8-2)9-3/h6H,4H2,1-3H3
InChI key:
InChIKey=PJCCSZUMZMCWSX-UHFFFAOYSA-N
SMILES:
COC(CC(C)=O)OC
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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