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Dimedone, 98%
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Alfa Aesar By Thermo Fisher Scientific logo

Dimedone, 98%

CAS: 126-81-8

Ref. 02-A10140

25g
30.00 €
100g
99.00 €
500g
337.00 €
Estimated delivery in United States, on Thursday 16 May 2024

Product Information

Name:
Dimedone, 98%
Synonyms:
  • medon 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
  • Dimedone
  • Lu 274
  • Medon
  • Methon
  • Methone
  • Nsc 14984
  • Nsc 17544
  • Nsc 242994
  • Nsc 43759
Description:

Reagent used in synthesis of fused 3-methylfuransDimedone is used in organic chemistry to identify the presence of aldehyde group. It is also used as a catalyst in the formation of transition-metal complexes. Further, it is also employed in colorimetry, crystallography, luminescence and spectrophotometric analysis. In addition to this, it is used in the synthesis of naturally occurring fused 3-methylfurans. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
140.18
Formula:
C8H12O2
Purity:
98%
Color/Form:
White to cream, Crystals or powder or crystalline powder
InChI:
InChI=1S/C8H12O2/c1-8(2)4-6(9)3-7(10)5-8/h3-5H2,1-2H3
InChI key:
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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