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1,2,4-Trihydroxybenzene 98.0+%, TCI America™
$238.75 - $423.87
Chemical Identifiers
| CAS | 533-73-3 |
|---|---|
| Molecular Formula | C6H6O3 |
| Molecular Weight (g/mol) | 126.111 |
| MDL Number | MFCD00002198 |
| InChI Key | GGNQRNBDZQJCCN-UHFFFAOYSA-N |
| Synonym | 1,2,4-benzenetriol, 1,2,4-trihydroxybenzene, hydroxyhydroquinone, hydroxyquinol, oxyhydroquinone, 2,5-dihydroxyphenol, oxyhydrochinon, hydroquinone, hydroxy, 4-hydroxycatechol, 1,3,4-trihydroxybenzene |
| PubChem CID | 10787 |
| ChEBI | CHEBI:16971 |
| IUPAC Name | benzene-1,2,4-triol |
| SMILES | C1=CC(=C(C=C1O)O)O |
Chemical Identifiers
| 533-73-3 | |
| 126.111 | |
| GGNQRNBDZQJCCN-UHFFFAOYSA-N | |
| 10787 | |
| benzene-1,2,4-triol |
| C6H6O3 | |
| MFCD00002198 | |
| 1,2,4-benzenetriol, 1,2,4-trihydroxybenzene, hydroxyhydroquinone, hydroxyquinol, oxyhydroquinone, 2,5-dihydroxyphenol, oxyhydrochinon, hydroquinone, hydroxy, 4-hydroxycatechol, 1,3,4-trihydroxybenzene | |
| CHEBI:16971 | |
| C1=CC(=C(C=C1O)O)O |
Specifications
| 533-73-3 | |
| C6H6O3 | |
| 10 g | |
| GGNQRNBDZQJCCN-UHFFFAOYSA-N | |
| benzene-1,2,4-triol | |
| 10787 | |
| 126.11 | |
| Crystalline Powder |
| 140°C | |
| MFCD00002198 | |
| 1,2,4-benzenetriol, 1,2,4-trihydroxybenzene, hydroxyhydroquinone, hydroxyquinol, oxyhydroquinone, 2,5-dihydroxyphenol, oxyhydrochinon, hydroquinone, hydroxy, 4-hydroxycatechol, 1,3,4-trihydroxybenzene | |
| C1=CC(=C(C=C1O)O)O | |
| 126.111 | |
| CHEBI:16971 | |
| ≥98.0% (GC) | |
| 1,2,4-Trihydroxybenzene |
Safety and Handling
RTECSNumber : DC4200000
TSCA : Yes