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Pyrogallol triacetate , CAS No.525-52-0
Basic Description
Synonyms | 1,2,3-Triacetoxybenzene | 4TMC1R26A5 | AKOS001064238 | 1,2,3-Benzenetriol, 1,2,3-triacetate | NSC24068 | NSC-24068 | Pyracetol | Triacetylpyrogallol | FT-0632292 | 2,3-Bis(acetyloxy)phenyl acetate | MFCD00017220 | Acetpyrogall | Benzene-1,2,3-triyl triace |
Storage Temp | Room temperature |
Shipped In | Normal |
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Names and Identifiers
IUPAC Name | (2,3-diacetyloxyphenyl) acetate |
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 |
InChi Key | AQGLTPNHAAVOKN-UHFFFAOYSA-N |
Canonical SMILES | CC(=O)OC1=C(C(=CC=C1)OC(=O)C)OC(=O)C |
Isomeric SMILES | CC(=O)OC1=C(C(=CC=C1)OC(=O)C)OC(=O)C |
PubChem CID | 10678 |
Molecular Weight | 252.22 |
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Chemical and Physical Properties
Refractive Index | n20D1.51 (Predicted) |
Boil Point(°C) | 359.10° C at 760 mmHg (Predicted) |
Melt Point(°C) | 165-167° C |
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Safety and Hazards(GHS)
Merck Index | 6.13888888888889 |
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