1,2,3-Benzenetriol, triacetate

• Formula: C₁₂H₁₂O₆
• Molecular weight: 252.2201
• IUPAC Standard InChI: InChI=1S/C12H12O6/c1-7(13)16-10-5-4-6-11(17-8(2)14)12(10)18-9(3)15/h4-6H,1-3H3 Copy

  
• IUPAC Standard InChIKey: AQGLTPNHAAVOKN-UHFFFAOYSA-N Copy
• CAS Registry Number: 525-52-0
• Chemical structure:
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• Other names: Acetpyrogall; Lenigallol; Pyracetol; Pyrogallol triacetate; Triacetylpyrogallol; 1,2,3-Triacetoxybenzene; 1,2,3-Phenenyl triacetate; 2,3-Bis(acetyloxy)phenyl acetate; 1,2,3-Benzenetriol, 1,2,3-triacetate; NSC 24068; benzene-1,2,3-triyl triacetate
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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