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1,2,4-Triacetoxybenzene
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1,2,4-Triacetoxybenzene

CAS: 613-03-6

Ref. 3D-FT32389

10g
136.00 €
25g
206.00 €
50g
309.00 €
100g
426.00 €
250g
740.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
1,2,4-Triacetoxybenzene
Synonyms:
  • (3,4-Diacetyloxyphenyl) acetate
  • 1,2,4-Benzenetriol, 1,2,4-triacetate
  • 1,2,4-Benzenetriol, triacetate
  • 1,2,4-Phenenyl triacetate
  • 1,2,4-Tris(acetoxy)benzene
  • 2,4-Bis(acetyloxy)phenyl acetate
  • 2,5-Bis(acetyloxy)phenyl acetate
  • 2-Hydroxyhydroquinone triacetate
  • 2-[(1-Hydroxyethenyl)Oxy]Benzene-1,4-Diyl Diacetate
  • Benzene-1,2,4-Triyl Triacetate
  • See more synonyms
  • Hydroxyhydroquinone triacetate
  • NSC 2149
  • Pyrogallol A
Description:

1,2,4-Triacetoxybenzene is a chemical that belongs to the group of halogenated aromatic compounds. It is used as a precursor for the production of pharmaceuticals and agrochemicals. The compound can be synthesized by reacting 1,2-dichlorobenzene with acetic acid, followed by hydrolysis with hydrochloric acid. When heated in the presence of hydrogen chloride, 1,2-dichlorobenzene reacts with acetic acid to form 1,2-dichloroethane and acetyl chloride.

1,2,4-Triacetoxybenzene is an antiplatelet agent that has been shown to inhibit platelet aggregation in vitro. This effect may be due to its ability to inhibit the synthesis of quinones and nitric oxide (NO). In addition to inhibiting platelet aggregation, it also inhibits both DNA and RNA synthesis in bacteria when irradiated with ultraviolet light

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:
252.22 g/mol
Formula:
C12H12O6
Purity:
Min. 97 Area-%
Color/Form:
White Powder
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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