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2,6-Dihydroxyacetophenone
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2,6-Dihydroxyacetophenone

CAS: 699-83-2

Ref. 3D-FD11049

1kg
484.00 €
2kg
689.00 €
5kg
1,235.00 €
250g
198.00 €
500g
287.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
2,6-Dihydroxyacetophenone
Synonyms:
  • 2',6'-Dihydroxyacetophenone
  • 1,3-Benzenediol, 2-acetyl-
  • 1-(2,6-Dihydroxyphenyl)Ethanone
  • 1-(2,6-Dihydroxyphenyl)ethan-1-one
  • 2-Acetylbenzene-1,3-diol
  • 2-Acetylresorcinol
  • Acetophenone, 2,6-dihydroxy-
  • Ethanone, 1-(2,6-dihydroxyphenyl)-
  • NSC 615
  • γ-Resacetophenone
  • See more synonyms
Description:

2,6-Dihydroxyacetophenone is a molecule that belongs to the group of matrix-assisted laser desorption/ionization (MALDI) and is often used as a model system. This molecule has been shown to inhibit Toll-like receptor (TLR) signaling in bacteria by interfering with the production of reactive oxygen species. The skeleton of this molecule is stable in both water and organic solvents and can be prepared from plant material. The compound has also been shown to have antimicrobial properties against Gram-positive bacteria, such as Staphylococcus aureus, and Gram-negative bacteria, such as Escherichia coli. 2,6-Dihydroxyacetophenone also inhibits the growth of 3T3-L1 preadipocytes in vitro by reducing glucose uptake and increasing protocatechuic acid production.
2,6-Dihydroxyacetophenone was first isolated when it was found that protocatechu

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:
152.15 g/mol
Formula:
C8H8O3
Purity:
Min. 96 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C8H8O3/c1-5(9)8-6(10)3-2-4-7(8)11/h2-4,10-11H,1H3
InChI key:
InChIKey=YPTJKHVBDCRKNF-UHFFFAOYSA-N
SMILES:
CC(=O)c1c(O)cccc1O
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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