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Name | 2-(1-Phenyl-1,3-Dihydro-2H-Isoindol-2-Yl)Ethanol |
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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.) |
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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 |