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5,5-Dimethyl-1,3-cyclohexanedione
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5,5-Dimethyl-1,3-cyclohexanedione

CAS: 126-81-8

Ref. 3D-FD02625

1kg
348.00 €
2kg
603.00 €
5kg
1,312.00 €
250g
136.00 €
500g
196.00 €
Estimated delivery in United States, on Friday 20 Dec 2024

Product Information

Name:
5,5-Dimethyl-1,3-cyclohexanedione
Synonyms:
  • Dimedone
  • 1,1-Dimethyl-3,5-cyclohexanedione
  • 1,1-Dimethyl-3,5-diketocyclohexane
  • 1,3-Cyclohexanedione, 5,5-dimethyl-
  • 1-Dimedone GR
  • 3-Hydroxy-5,5-Dimethylcyclohex-2-En-1-One
  • 5,5-Dimethyl-1,3-Cyclohexandion
  • 5,5-Dimethyl-1,3-cyclohexandione
  • 5,5-Dimethyl-1,3-cyclohexane- dione
  • 5,5-Dimethyl-1,3-cyclohexanonedione
  • See more synonyms
  • 5,5-Dimethyl-1,3-dioxocyclohexane
  • 5,5-Dimethylcyclohexan-1,3-dion
  • 5,5-Dimethylcyclohexane-1,3-Diol
  • 5,5-Dimethylcyclohexane-1,3-Dione
  • 5,5-Dimethyldihydroresorcinol
  • 5,5-Dimethylhydroresorcinol
  • 5,5-Dimetilciclohexano-1,3-Diona
  • Cyclohexane-1,3-Dione, 5,5-Dimethyl-
  • Cyclomethone
  • Dimedon
  • Lu 274
  • Medon
  • Methon
  • Methone
  • Nsc 14984
  • Nsc 17544
  • Nsc 242994
  • Nsc 43759
Description:

Dimedone is a chemical compound that is a white solid that is soluble in water. It reacts with amines to form acid and is used as an analytical reagent in the determination of amines. Dimedone has been shown to react with metal ions, such as sodium and potassium, to form metal chelates. It also has antimicrobial properties, inhibiting the growth of bacteria by binding to cell membranes and disrupting their function. The reaction mechanism for this process may be due to steric interactions between dimedone and the hydroxyl group on the cell membrane or intramolecular hydrogen bonding between dimedone molecules and hydroxyl groups on adjacent cell membranes.

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:
140.18 g/mol
Formula:
C8H12O2
Purity:
Min. 98%
Color/Form:
Powder
InChI:
InChI=1S/C8H12O2/c1-8(2)4-6(9)3-7(10)5-8/h3-5H2,1-2H3
InChI key:
InChIKey=BADXJIPKFRBFOT-UHFFFAOYSA-N
SMILES:
CC1(C)CC(=O)CC(=O)C1
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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