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2,6-Dibromo-1,4-benzoquinone
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2,6-Dibromo-1,4-benzoquinone

CAS: 19643-45-9

Ref. 3D-FD69850

1g
349.00 €
5g
854.00 €
100mg
109.00 €
250mg
179.00 €
500mg
215.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
2,6-Dibromo-1,4-benzoquinone
Synonyms:
  • 2,6-Dibromo-p-benzoquinone
  • 2,5-Cyclohexadiene-1,4-dione, 2,6-dibromo-
  • 2,6-Dibromo-2,5-cyclohexadiene-1,4-dione
  • 2,6-Dibromobenzoquinone
  • 2,6-Dibromocyclohexa-2,5-Diene-1,4-Dione
  • 2,6-Dibromoquinone
  • Nsc 294731
  • p-Benzoquinone, 2,6-dibromo-
Description:

2,6-Dibromo-1,4-benzoquinone is an organic compound that has been shown to be genotoxic in the bladder. It reacts with hydrochloric acid to form a dibrominated diphenyl ether, which can undergo a number of reactions. 2,6-Dibromo-1,4-benzoquinone produces reactive hydroxyl groups and chemical structures that are carcinogenic. The reaction mechanism is not well understood but it has been shown to inhibit DNA synthesis and cause cancer in laboratory animals. 2,6-Dibromo-1,4-benzoquinone also inhibits RNA synthesis and protein synthesis by forming covalent bonds with amino acids in the ribosome or by reacting with nucleotides in DNA molecules. This leads to cell death as cells are unable to synthesize proteins for growth and repair.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
265.89 g/mol
Formula:
C6H2Br2O2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C6H2Br2O2/c7-4-1-3(9)2-5(8)6(4)10/h1-2H
InChI key:
InChIKey=FGHCYIPZQUMLRQ-UHFFFAOYSA-N
SMILES:
O=C1C=C(Br)C(=O)C(Br)=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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