| Company Name: |
Energy Chemical |
| Tel: |
400-0056266 |
| Email: |
sales8178@energy-chemical.com |
- Phenylisoquinoline
-
- $1.10
-
2026-08-20
- CAS:3297-72-1
- Min. Order: 1g
- Purity: 99.00%
- Supply Ability: 100 Tons
- Phenylisoquinoline
-
- $9.80
-
2019-12-26
- CAS:3297-72-1
- Min. Order: 1g
- Purity: ≥99%
- Supply Ability: 100kg
|
| | Phenylisoquinoline Basic information |
| Product Name: | Phenylisoquinoline | | Synonyms: | 1-PHENYL-ISOQUINOLINE,98%;Isoquinoline, 1-phenyl-;Solifenacin Impurity 37;1-Phenylisoquinoline>;Phenylisoquinoline,>98%;Phenylisoquinoline ISO 9001：2015 REACH | | CAS: | 3297-72-1 | | MF: | C15H11N | | MW: | 205.25 | | EINECS: | | | Product Categories: | API intermediates | | Mol File: | 3297-72-1.mol |  |
| | Phenylisoquinoline Chemical Properties |
| Melting point | 96 °C | | Boiling point | 130 °C / 10mmHg | | density | 1.1155 (rough estimate) | | refractive index | 1.6550 (estimate) | | storage temp. | Sealed in dry,Room Temperature | | solubility | soluble in Acetone | | form | powder | | pka | 4.71±0.30(Predicted) | | color | White to Orange to Green | | InChI | InChI=1S/C15H11N/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-11H | | InChIKey | LPCWDYWZIWDTCV-UHFFFAOYSA-N | | SMILES | C1(C2=CC=CC=C2)C2=C(C=CC=C2)C=CN=1 | | CAS DataBase Reference | 3297-72-1 |
| Hazard Codes | Xn | | Risk Statements | 22-37/38-41 | | WGK Germany | 3 | | HS Code | 29334900 | | Storage Class | 11 - Combustible Solids | | Hazard Classifications | Acute Tox. 4 Oral
Eye Dam. 1
Skin Irrit. 2
STOT SE 3 |
| | Phenylisoquinoline Usage And Synthesis |
| Chemical Properties | White to light yellow solid | | Uses | This material can be used as a ligand to synthesize a variety of OLED dopants. | | General Description | This material can be used as a ligand to synthesize a variety of OLED dopants. |
| | Phenylisoquinoline Preparation Products And Raw materials |
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