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| Name | 2-(1-Phenyl-1,3-Dihydro-2H-Isoindol-2-Yl)Ethanol |
|---|---|
| Synonyms | 2-(1-PHENYL-2,3-DIHYDRO-1H-ISOINDOL-2-YL)ETHANOL |
| Molecular Structure |  |
| Molecular Formula | C16H17NO |
| Molecular Weight | 239.31 |
| CAS Registry Number | 18409-76-2 |
| SMILES | c1ccc(cc1)C2c3ccccc3CN2CCO |
| InChI | 1S/C16H17NO/c18-11-10-17-12-14-8-4-5-9-15(14)16(17)13-6-2-1-3-7-13/h1-9,16,18H,10-12H2 |
| InChIKey | PNVBVIRIZTVNSG-UHFFFAOYSA-N |
| Density | 1.146g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.314°C at 760 mmHg (Cal.) |
| Flash point | 179.819°C (Cal.) |
| Refractive index | 1.613 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Phenyl-1,3-Dihydro-2H-Isoindol-2-Yl)Ethanol |