1,2,3-TRIACETOXYBENZENE
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- Product name: 1,2,3-TRIACETOXYBENZENE
- CAS: 525-52-0
- MF: C12H12O6
- MW: 252.22
- EINECS:208-374-9
- MDL Number:MFCD00017220
- 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
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Properties
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)
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 Information
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Description
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.More related product prices
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