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ChemicalBook--->CAS DataBase List--->525-52-0

525-52-0

525-52-0 Structure

525-52-0 Structure
IdentificationMore
[Name]

1,2,3-TRIACETOXYBENZENE
[CAS]

525-52-0
[Synonyms]

1,2,3-PHENENYL TRIACETATE
1,2,3-TRIACETOXYBENZENE
PYROGALLOL TRIACETATE
TRIACETYLPYROGALLOL
1,2,3-Benzenetriol, triacetate
1,2,3-benzenetriol,triacetate
2,3-Bis(acetyloxy)phenyl acetate
Acetpyrogall
Lenigallol
Pyracetol
benzene-1,2,3-triyl triacetate
1,3-Tri acetoxybenzene
1,2,3-Triacetoxybenzene,98%
[EINECS(EC#)]

208-374-9
[Molecular Formula]

C12H12O6
[MDL Number]

MFCD00017220
[Molecular Weight]

252.22
[MOL File]

525-52-0.mol
Chemical PropertiesBack Directory
[Melting point ]

165-167°C
[Boiling point ]

359.1±32.0 °C(Predicted)
[density ]

1.246±0.06 g/cm3(Predicted)
[Merck ]

14,8000
[CAS DataBase Reference]

525-52-0(CAS DataBase Reference)
[EPA Substance Registry System]

1,2,3-Benzenetriol, triacetate (525-52-0)
Safety DataBack Directory
[Safety Statements ]

S22:Do not breathe dust .
S24/25:Avoid contact with skin and eyes .
[TSCA ]

Yes
Hazard InformationBack Directory
[Uses]

Developer in photography; making colloidal solutions of metals; as mordant for wool, staining leather, process engraving; manufacture of various dyes; dyeing furs, hair, etc.; in analytical chemistry as a reagent for antimony and bismuth; as an active reducer for gold, silver and mercury salts; especially for absorption of oxygen in gas analysis.
Spectrum DetailBack Directory
[Spectrum Detail]

1,2,3-TRIACETOXYBENZENE(525-52-0)MS
1,2,3-TRIACETOXYBENZENE(525-52-0)IR1
1,2,3-TRIACETOXYBENZENE(525-52-0)IR2
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

1,2,3-Triacetoxybenzene, 98%(525-52-0)
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