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9,10-Phenanthrenequinone 99.0+%, TCI America™
$44.73 - $121.16
Chemical Identifiers
| CAS | 84-11-7 |
|---|---|
| Molecular Formula | C14H8O2 |
| Molecular Weight (g/mol) | 208.216 |
| MDL Number | MFCD00001163 |
| InChI Key | YYVYAPXYZVYDHN-UHFFFAOYSA-N |
| Synonym | 9,10-phenanthrenequinone, phenanthrenequinone, 9,10-phenanthrenedione, 9,10-phenanthraquinone, phenanthraquinone, 9,10-phenanthroquinone, 9-10 phenanthrene quinone, unii-42l7bz8h74, ccris 7615, phenanthrene, 9,10-dihydro-9,10-dioxo |
| PubChem CID | 6763 |
| ChEBI | CHEBI:37454 |
| IUPAC Name | phenanthrene-9,10-dione |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O |
Chemical Identifiers
| 84-11-7 | |
| 208.216 | |
| YYVYAPXYZVYDHN-UHFFFAOYSA-N | |
| 6763 | |
| phenanthrene-9,10-dione |
| C14H8O2 | |
| MFCD00001163 | |
| 9,10-phenanthrenequinone, phenanthrenequinone, 9,10-phenanthrenedione, 9,10-phenanthraquinone, phenanthraquinone, 9,10-phenanthroquinone, 9-10 phenanthrene quinone, unii-42l7bz8h74, ccris 7615, phenanthrene, 9,10-dihydro-9,10-dioxo | |
| CHEBI:37454 | |
| C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O |
Specifications
| 84-11-7 | |
| C14H8O2 | |
| 5 g | |
| 9,10-phenanthrenequinone, phenanthrenequinone, 9,10-phenanthrenedione, 9,10-phenanthraquinone, phenanthraquinone, 9,10-phenanthroquinone, 9-10 phenanthrene quinone, unii-42l7bz8h74, ccris 7615, phenanthrene, 9,10-dihydro-9,10-dioxo | |
| C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O | |
| 208.216 | |
| CHEBI:37454 | |
| ≥99.0% (GC) | |
| 9,10-Phenanthrenequinone |
| 210°C | |
| MFCD00001163 | |
| 3077 | |
| YYVYAPXYZVYDHN-UHFFFAOYSA-N | |
| phenanthrene-9,10-dione | |
| 6763 | |
| 208.22 | |
| Crystalline Powder |
Safety and Handling
RTECSNumber : SF7875000
TSCA : Yes