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| Description | This material can be used as a ligand to synthesize a variety of OLED dopants. |
|---|---|
| IUPAC Name | 1-phenylisoquinoline |
| Molecular Weight | 205.25 |
| Molecular Formula | C15H11N |
| Canonical SMILES | c1ccc(cc1)-c2nccc3ccccc23 |
| InChI | LPCWDYWZIWDTCV-UHFFFAOYSA-N |
| InChI Key | InChI=1S/C15H11N/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-11H |
| Melting Point | 90-95 °C |
| Purity | 97% |
| Solubility | 7.3 [ug/mL] |
| Appearance | Solid |
| Application | This product is suitable for scientific research. |
| Storage | room temp |
| Assay | 97% |
| Form | powder |
| MDL Number | MFCD00093934 |
| NACRES | NA.23 |
| Packaging | Packaging 1 g in glass bottle |
| Quality Level | 100 |
![Dichlorotetrakis[3,5-difluoro-2-(2-pyridinyl)phenyl]diiridium(III)](https://resource.alfa-chemistry.com/structure/dichlorotetrakis%5B3%2C5-difluoro-2-%282-pyridinyl%29phenyl%5Ddiiridium%28iii%29.gif)
