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2,3,5-Trimethylcyclohexa-2,5-diene-1,4-dione
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2,3,5-Trimethylcyclohexa-2,5-diene-1,4-dione

CAS: 935-92-2

Ref. 3D-FT172541

1g
229.00 €
2g
430.00 €
5g
797.00 €
250mg
135.00 €
500mg
167.00 €
Estimated delivery in United States, on Friday 24 Jan 2025

Product Information

Name:
2,3,5-Trimethylcyclohexa-2,5-diene-1,4-dione
Synonyms:
  • 1,4-Cyclohexanedione, 2,3,5-trimethyl-
  • 2,3,5-Trimethyl-1,4-benzoquinone
  • 2,3,5-Trimethyl-2,5-Cyclohexadien-1,4-Dione
  • 2,3,5-Trimethyl-2,5-cyclohexadiene-1,4-dione
  • 2,3,5-Trimethylbenzoquinone
  • 2,3,5-Trimethylcyclohexa-2,5-Diene-1,4-Dione
  • 2,3,5-Trimethylquinone
  • 2,3,6-Trimethyl-1,4-benzoquinone
  • 2,3,6-Trimethyl-p-benzoquinone
  • 2,3,6-Trimethylbenzoquinone
  • See more synonyms
  • 2,5-Cyclohexadiene-1,4-dione, 2,3,5-trimethyl-
  • Benzoquinone, trimethyl-
  • Cumoquinone
  • NSC 93919
  • Trimethyl-1,4-benzoquinone
  • Trimethyl-p-benzoquinone
  • Trimethyl-p-quinone
  • Trimethylbenzoquinone
  • Trimethylquinone
  • p-Benzoquinone, 2,3,5-trimethyl-
  • p-Benzoquinone, trimethyl-
  • p-Pseudocumoquinone
  • ψ-Cumoquinone
Description:

2,3,5-Trimethylcyclohexa-2,5-diene-1,4-dione is an oxidation catalyst that can be used to catalyze reactions of inorganic acids. This compound has been shown to have necrotic cell death activity against bacteria and fungi. 2,3,5-Trimethylcyclohexa-2,5-diene-1,4-dione is stable at high temperatures and has a chemical stability in the presence of copper chloride. This product also has a redox potential that can be adjusted by varying the pH of the reaction solution. The hydroxyl group on this compound provides a means for attaching other functionalities to generate new molecules for different applications.

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:
150.17 g/mol
Formula:
C9H10O2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C9H10O2/c1-5-4-8(10)6(2)7(3)9(5)11/h4H,1-3H3
InChI key:
InChIKey=QIXDHVDGPXBRRD-UHFFFAOYSA-N
SMILES:
CC1=CC(=O)C(C)=C(C)C1=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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