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1,2,4-Triacetoxybenzene 95.0+%, TCI America™
$136.08 - $136.08
Chemical Identifiers
| CAS | 613-03-6 |
|---|---|
| Molecular Formula | C12H12O6 |
| Molecular Weight (g/mol) | 252.222 |
| MDL Number | MFCD00008700 |
| InChI Key | AESFGSJWSUZRGW-UHFFFAOYSA-N |
| Synonym | 1,2,4-triacetoxybenzene, benzene-1,2,4-triyl triacetate, hydroxyhydroquinone triacetate, 1,2,4-benzenetriol, triacetate, pyrogallol a, 2-hydroxyhydroquinone triacetate, 1,2,4-benzenetriacetate, unii-903t7h7cp1, triacetate d'hydroxyhydroquinone, 2,4-bis acetyloxy phenyl acetate |
| PubChem CID | 69169 |
| IUPAC Name | (3,4-diacetyloxyphenyl) acetate |
| SMILES | CC(=O)OC1=CC(=C(C=C1)OC(=O)C)OC(=O)C |
Chemical Identifiers
| 613-03-6 | |
| 252.222 | |
| AESFGSJWSUZRGW-UHFFFAOYSA-N | |
| 69169 | |
| CC(=O)OC1=CC(=C(C=C1)OC(=O)C)OC(=O)C |
| C12H12O6 | |
| MFCD00008700 | |
| 1,2,4-triacetoxybenzene, benzene-1,2,4-triyl triacetate, hydroxyhydroquinone triacetate, 1,2,4-benzenetriol, triacetate, pyrogallol a, 2-hydroxyhydroquinone triacetate, 1,2,4-benzenetriacetate, unii-903t7h7cp1, triacetate d'hydroxyhydroquinone, 2,4-bis acetyloxy phenyl acetate | |
| (3,4-diacetyloxyphenyl) acetate |
Specifications
| 613-03-6 | |
| White-Yellow | |
| MFCD00008700 | |
| 1,2,4-triacetoxybenzene, benzene-1,2,4-triyl triacetate, hydroxyhydroquinone triacetate, 1,2,4-benzenetriol, triacetate, pyrogallol a, 2-hydroxyhydroquinone triacetate, 1,2,4-benzenetriacetate, unii-903t7h7cp1, triacetate d'hydroxyhydroquinone, 2,4-bis acetyloxy phenyl acetate | |
| CC(=O)OC1=CC(=C(C=C1)OC(=O)C)OC(=O)C | |
| 252.222 | |
| 252.22 | |
| Crystalline Powder |
| 95°C | |
| C12H12O6 | |
| 25 g | |
| AESFGSJWSUZRGW-UHFFFAOYSA-N | |
| (3,4-diacetyloxyphenyl) acetate | |
| 69169 | |
| ≥95.0% (GC) | |
| 1,2,4-Triacetoxybenzene |
Safety and Handling
RTECSNumber : DC4800000
TSCA : Yes