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2,6-Dimethoxy-1,4-benzoquinone
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2,6-Dimethoxy-1,4-benzoquinone

CAS: 530-55-2

Ref. 3D-FD42586

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Estimated delivery in United States, on Tuesday 11 Feb 2025

Product Information

Name:
2,6-Dimethoxy-1,4-benzoquinone
Synonyms:
  • 2,5-Cyclohexadiene-1,4-dione, 2,6-dimethoxy-
  • 2,5-Cyclohexadiene-1,4-dione, 2,6-dimethoxy- (9CI)
  • 2,6-Dimethoxy-2,5-cyclohexadiene-1,4-dione
  • 2,6-Dimethoxy-p-benzoquinone
  • 2,6-Dimethoxy-p-quinone
  • 2,6-Dimethoxybenzoquinone
  • 2,6-Dimethoxycyclohexa-2,5-Diene-1,4-Dione
  • 2,6-Dimethoxyquinone
  • 3,5-Dimethoxy-1,4-benzoquinone
  • 3,5-Dimethoxybenzoquinone
  • See more synonyms
  • 56336
  • NSC 56336
  • Nsc 24500
  • Quinone, 2,6-dimethoxy-
  • p-Benzoquinone, 2,6-dimethoxy-
Description:

2,6-Dimethoxy-1,4-benzoquinone is a polymerase chain inhibitor that has been shown to be cytotoxic in vitro. It has been used as a control analysis for the polymerase chain reaction and other enzymatic reactions. This compound is also an ingredient in pharmacological agents and is used in the preparation of p-hydroxybenzoic acid. 2,6-Dimethoxy-1,4-benzoquinone has a significant cytotoxicity and optimum concentration range. The basic structure of this compound includes two methoxy groups on the benzene ring with two methyl groups on either side of the ring. It undergoes phase transition at around 100 degrees Celsius.

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%
Color/Form:
Powder
InChI:
InChI=1S/C8H8O4/c1-11-6-3-5(9)4-7(12-2)8(6)10/h3-4H,1-2H3
InChI key:
InChIKey=OLBNOBQOQZRLMP-UHFFFAOYSA-N
SMILES:
COC1=CC(=O)C=C(OC)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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