9,10-Phenanthrenequinone
Request a quoteCatalog Number | ACM84117-1 |
Product Name | 9,10-Phenanthrenequinone |
CAS Number | 84-11-7 |
Structure | |
IUPAC Name | phenanthrene-9,10-dione |
Synonyms | 9,10-Phenanthrenedione |
Molecular Weight | 208.21 |
Molecular Formula | C14H8O2 |
Canonical SMILES | O=C1C(=O)C2=C(C=CC=C2)C2=CC=CC=C12 |
Inchi | InChI=1S/C14H8O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8H |
InChIKey | YYVYAPXYZVYDHN-UHFFFAOYSA-N |
Boiling Point | 360.0±0.0 °C at 760 mmHg |
Melting Point | 209-212 °C(lit.) |
Flash Point | 163.1±4.4 °C |
Purity | 98% |
Density | 1.3±0.1 g/cm3 |
Solubility | 3.60e-05 M;Solubility in water: 0.4 mg/mL;Solubility in ethanol: 1 mg/mL; solubility in ethylene glycol methyl ether: 7 mg/mL;Soluble in benzene, ether, glacial acetic acid, hot alcohol;Soluble in sulfuric acid |
Appearance | Powder |
Storage | room temp |
Refractive Index | 1.659 |
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