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2,4,5-Trihydroxybenzaldehyde 98.0+%, TCI America™
$212.51 - $728.84
Chemical Identifiers
| CAS | 35094-87-2 |
|---|---|
| Molecular Formula | C7H6O4 |
| Molecular Weight (g/mol) | 154.12 |
| MDL Number | MFCD00016592 |
| InChI Key | WNCNWLVQSHZVKV-UHFFFAOYSA-N |
| PubChem CID | 643387 |
| IUPAC Name | 2,4,5-trihydroxybenzaldehyde |
| SMILES | OC1=CC(O)=C(C=O)C=C1O |
Chemical Identifiers
| 35094-87-2 | |
| 154.12 | |
| WNCNWLVQSHZVKV-UHFFFAOYSA-N | |
| 2,4,5-trihydroxybenzaldehyde |
| C7H6O4 | |
| MFCD00016592 | |
| 643387 | |
| OC1=CC(O)=C(C=O)C=C1O |
Specifications
| 35094-87-2 | |
| C7H6O4 | |
| 1 g | |
| WNCNWLVQSHZVKV-UHFFFAOYSA-N | |
| 2,4,5-trihydroxybenzaldehyde | |
| 643387 | |
| ≥98.0% (GC) | |
| 2,4,5-Trihydroxybenzaldehyde |
| Green-Yellow | |
| MFCD00016592 | |
| benzaldehyde, 2,4,5-trihydroxy, acmc-1ag53, 4,5-dihydroxy-salicylaldehyde, 2,4,5-trihydroxy-benzaldehyde, benzaldehyde,2,4,5-trihydroxy, 2,4,5-trihydroxybenzaldehyde | |
| OC1=CC(O)=C(C=O)C=C1O | |
| 154.12 | |
| 154.12 | |
| Crystalline Powder |
Safety and Handling
TSCA : No