CAS 613-03-6

1,2,4-Triacetoxybenzene

Description:

1,2,4-Triacetoxybenzene, with the CAS number 613-03-6, is an organic compound characterized by the presence of three acetoxy groups attached to a benzene ring at the 1, 2, and 4 positions. This compound is a derivative of benzene, where the hydrogen atoms are replaced by acetoxy groups, which are functional groups derived from acetic acid. It typically appears as a crystalline solid and is soluble in organic solvents. The presence of multiple acetoxy groups enhances its reactivity, making it useful in various chemical synthesis processes, including the production of other organic compounds. Additionally, 1,2,4-triacetoxybenzene can exhibit interesting properties such as potential antimicrobial activity and may serve as a precursor in the synthesis of more complex molecules. Its chemical structure contributes to its stability and reactivity, making it a valuable compound in organic chemistry and industrial applications. Safety precautions should be observed when handling this substance, as with many organic compounds, due to potential health hazards.

Formula: C₁₂H₁₂O₆

InChI: InChI=1S/C12H12O6/c1-7(13)16-10-4-5-11(17-8(2)14)12(6-10)18-9(3)15/h4-6H,1-3H3

InChI key: InChIKey=AESFGSJWSUZRGW-UHFFFAOYSA-N

SMILES: O(C(C)=O)C1=C(OC(C)=O)C=CC(OC(C)=O)=C1

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
• Hydroxyhydroquinone triacetate
• NSC 2149
• Pyrogallol A

1,2,4-Triacetoxybenzene

CAS: 613-03-6

Formula: C₁₂H₁₂O₆

Purity: >95.0%(GC)

Color and Shape: White to Light yellow powder to crystal

Molecular weight: 252.22

Ref: 3B-T0976

Benzene-1,2,4-triyl triacetate

CAS: 613-03-6

Formula: C₁₂H₁₂O₆

Purity: %

Color and Shape: Solid

Molecular weight: 252.2201

Ref: IN-DA003DB3

1,2,4-Triacetoxybenzene

CAS: 613-03-6

1,2,4-Triacetoxybenzene

Purity: 95%

Molecular weight: 252.22g/mol

Ref: 54-OR1024809

1,2,4-Triacetoxybenzene

CAS: 613-03-6

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.

Formula: C₁₂H₁₂O₆

Purity: Min. 97 Area-%

Color and Shape: White Powder

Molecular weight: 252.22 g/mol

Ref: 3D-FT32389

1,2,4-Triacetoxybenzene

Controlled Product

CAS: 613-03-6

Applications 1,2,4-Triacetoxybenzene, can be used in preparation of two marine aminated hydroxynaphthazarins, echinamines A and B.
References Pokhilo N. D., et al.: Journal of natural products, 69(8), undefined (2006-8-29);

Formula: C₁₂H₁₂O₆

Color and Shape: Neat

Molecular weight: 252.22

Ref: TR-T720855