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1,4-Dibromo-2,3-butanedione
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1,4-Dibromo-2,3-butanedione

CAS: 6305-43-7

Ref. 3D-FD163491

5g
179.00 €
10g
268.00 €
25g
336.00 €
50g
582.00 €
100g
986.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
1,4-Dibromo-2,3-butanedione
Synonyms:
  • 1,4-Dibromo-2,3-butanedione, (1,4-Dibromodiacetyl)
  • 1,4-Dibromobutane-2,3-Dione
  • 2,3-Butanedione, 1,4-dibromo-
  • NSC 41130
  • NSC 75722
  • alpha,alpha-Dibromobiacetyl~1,4-Dibromodiacetyl
Description:

1,4-Dibromo-2,3-butanedione is an organic compound that is used as a model organism in organic chemistry. It is reactive with light and can emit light when it reacts with oxygen. 1,4-Dibromo-2,3-butanedione has been studied for its use in the synthesis of adenine nucleotides and amino acids. This chemical also has reactive functional groups that can be used to synthesize other molecules. The chlorine atom present in the molecule makes it reactive with many other compounds. 1,4-Dibromo-2,3-butanedione is not found naturally but can be synthesized from dehydroabietic acid through a series of steps involving oxidation and reduction reactions.

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:
243.88 g/mol
Formula:
C4H4Br2O2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C4H4Br2O2/c5-1-3(7)4(8)2-6/h1-2H2
InChI key:
InChIKey=RZMOICJDRADLCT-UHFFFAOYSA-N
SMILES:
O=C(CBr)C(=O)CBr
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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