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1,4,5,8-Tetrachloroanthraquinone 95.0+%, TCI America™
$201.32 - $603.95
Chemical Identifiers
| CAS | 81-58-3 |
|---|---|
| Molecular Formula | C14H4Cl4O2 |
| Molecular Weight (g/mol) | 345.98 |
| MDL Number | MFCD00035801 |
| InChI Key | DUJPMUKIEFLXRE-UHFFFAOYSA-N |
| PubChem CID | 66484 |
| IUPAC Name | 1,4,5,8-tetrachloro-9,10-dihydroanthracene-9,10-dione |
| SMILES | ClC1=CC=C(Cl)C2=C1C(=O)C1=C(Cl)C=CC(Cl)=C1C2=O |
Chemical Identifiers
| 81-58-3 | |
| 345.98 | |
| DUJPMUKIEFLXRE-UHFFFAOYSA-N | |
| 1,4,5,8-tetrachloro-9,10-dihydroanthracene-9,10-dione |
| C14H4Cl4O2 | |
| MFCD00035801 | |
| 66484 | |
| ClC1=CC=C(Cl)C2=C1C(=O)C1=C(Cl)C=CC(Cl)=C1C2=O |
Specifications
| 81-58-3 | |
| Yellow | |
| MFCD00035801 | |
| DUJPMUKIEFLXRE-UHFFFAOYSA-N | |
| 1,4,5,8-tetrachloro-9,10-dihydroanthracene-9,10-dione | |
| 66484 | |
| ≥95.0% (GC) | |
| 1,4,5,8-Tetrachloroanthraquinone |
| 342°C | |
| C14H4Cl4O2 | |
| 5 g | |
| ClC1=CC=C(Cl)C2=C1C(=O)C1=C(Cl)C=CC(Cl)=C1C2=O | |
| 345.98 | |
| 345.98 | |
| Crystalline Powder |
Safety and Handling
TSCA : Yes