Description

1,2,4-Triacetoxybenzene (CAS No. 613-03-6) is a high-purity organic compound with the molecular formula C₁₂H₁₂O₆ and IUPAC name (3,4-diacetyloxyphenyl) acetate. This white to off-white crystalline solid is a derivative of benzene with three acetylated hydroxyl groups, offering excellent solubility in organic solvents such as ethanol, acetone, and dichloromethane. Ideal for synthetic chemistry and pharmaceutical research, this compound is rigorously tested for purity (typically ≥95% by HPLC or GC analysis) and is supplied in sealed, light-resistant packaging to ensure stability. Suitable for use as an intermediate in fine chemical synthesis, polymerization studies, and as a reagent in oxidation reactions. Store in a cool, dry place away from strong oxidizing agents.

Properties

• CAS Number: 613-03-6
• Complexity: 337
• IUPAC Name: (3,4-diacetoxyphenyl) acetate
• 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: AESFGSJWSUZRGW-UHFFFAOYSA-N
• Exact Mass: 252.06338810
• Molecular Formula: C12H12O6
• Molecular Weight: 252.22
• SMILES: CC(=O)OC1=CC(=C(C=C1)OC(=O)C)OC(=O)C
• Topological: 78.9
• Monoisotopic Mass: 252.06338810
• Synonyms: 1,2,4-Triacetoxybenzene, 613-03-6, 1,2,4-Benzenetriacetate, Pyrogallol A, 1,2,4-Benzenetriol triacetate, 1,2,4-Tri-acetoxybenzene, NSC 2149, EINECS 210-327-2, UNII-903T7H7CP1, BRN 2138876, AI3-17879, 903T7H7CP1, NSC-2149, DTXSID60873914, 4-06-00-07342 (Beilstein Handbook Reference), 2-HYDROXYHYDROQUINONE TRIACETE, DTXCID80811075, 1,2,4-BENZENETRIACETATE [INCI], 210-327-2, aesfgsjwsuzrgw-uhfffaoysa-n, Benzene-1,2,4-triyl triacetate, Hydroxyhydroquinone triacetate, 2-Hydroxyhydroquinone triacetate, (3,4-diacetyloxyphenyl) acetate, 1,2,4-Benzenetriol, triacetate, 2,4-Bis(acetyloxy)phenyl acetate, Triacetate d’hydroxyhydroquinone, MFCD00008700, Triacetate d’hydroxyhydroquinone [French], 1,2,4-Tris(acetoxy)benzene; 2-Hydroxyhydroquinone triacetateHydroxyhydroquinone triacetate; Pyrogallol A; NSC 2149, 1,4-Triacetoxybenzene, 1,2,4-triacetoxy- benzene, (3,4-Diacetoxyphenyl)acetate, 1,4-Benzenetriol, triacetate, 2,4-diacetyloxyphenyl acetate, SCHEMBL1866980, (2,5-diacetyloxyphenyl) acetate, NSC2149, 1,2,4-Triacetoxybenzene, 97%, 2,4-Bis(acetyloxy)phenyl acetate #, BBL002995, STK380185, AKOS000121917, FT32389, 1,2,4-Benzenetriol, 1,2,4-triacetate, AS-60166, SY049375, CS-0199182, NS00013399, ST50308513, T0976, EN300-31445, F10175, Q27271276

Application

1,2,4-Triacetoxybenzene is widely used as a key intermediate in organic synthesis, particularly in the preparation of polyphenols and polymer precursors. It serves as a protective group for pyrogallol derivatives in pharmaceutical research, enabling controlled deprotection for targeted drug synthesis. Researchers also employ it in oxidation studies due to its acetylated phenolic structure, which stabilizes reactive intermediates.

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