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Dehydroacetic acid
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Dehydroacetic acid

CAS: 520-45-6

Ref. 3D-FD11896

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Estimated delivery in United States, on Wednesday 12 Feb 2025

Product Information

Name:
Dehydroacetic acid
Synonyms:
  • 2-Acetyl-5-hydroxy-3-oxo-4-hexenoic acid, delta-lactone
  • 2H-Pyran-2,4(3H)-dione, 3-acetyl-6-methyl-
  • 3-Acetyl-6-methyl-1-oxacyclohex-5-ene-2,4-dione
  • 3-Acetyl-6-methyl-2,4-pyrandione
  • 3-Acetyl-6-methyl-2-pyranone
  • 3-Acetyl-6-methyl-2H-pyran-2,4(3H)-dion
  • 3-Acetyl-6-methyl-2H-pyrane-2,4(3H)-dione
  • 3-Acetyl-6-methyl-3,4-dihydro-2H-pyran-2,4-dione
  • 3-Acetyl-6-methyl-pyran-2,4-dione
  • 3-Acetyl-6-methyldihydropyrandione-2,4
  • See more synonyms
  • 3-Acetyl-6-methylpyran-2,4(3H)-dione
  • 3-Acetyl-6-methylpyran-2,4-dione
  • 3-acetil-6-metil-2H-pirano-2,4(3H)-diona
  • 3-acetyl-6-methyl-2H-Pyran-2,4(3H)-dione
  • 3-acetyl-6-methyl-2H-pyranne-2,4(3H)-dione
  • 4-Hexenoic acid, 2-acetyl-5-hydroxy-3-oxo-, δ-lactone
  • Acetic acid, dehydro-
  • Biocide 470F
  • DHS
  • Dehydracetic acid
  • Dehydracetsaeure
  • Dhaa
  • Geogard 111A
  • Nsc 8770
  • Pyran-2,4(3H)-dione, 3-acetyl-6-methyl-
Description:

Dehydroacetic acid is an antimicrobial agent that is used in wastewater treatment. It has been shown to be effective against a wide range of microorganisms, including bacteria, fungi, and viruses. Dehydroacetic acid reacts with the two water molecules in solution to produce acetic acid and water vapor. It also inhibits the growth of many types of microorganisms through its ability to react with proteins in the cell walls of bacteria and fungi. This reaction prevents them from synthesizing amino acids, which are necessary for protein synthesis. Dehydroacetic acid has been shown to have a number of biological properties, including inhibition of human serum enzymes such as x-ray crystal structures (XCR) and x-ray diffraction data (XRD).

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:
168.15 g/mol
Formula:
C8H8O4
Purity:
Min. 95%
InChI:
InChI=1S/C8H8O4/c1-4-3-6(10)7(5(2)9)8(11)12-4/h3,7H,1-2H3
InChI key:
InChIKey=PGRHXDWITVMQBC-UHFFFAOYSA-N
SMILES:
CC(=O)C1C(=O)C=C(C)OC1=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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