Name | 1-(6-Methoxyquinolin-2-Yl)-1-Phenyl-Ethanol |
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Synonyms | 1-(6-Methoxy-2-Quinolyl)-1-Phenyl-Ethanol; 1-(6-Methoxy-2-Quinolyl)-1-Phenylethanol; 1-(6-Methoxyquinolin-2-Yl)-1-Phenyl-Ethanol |
Molecular Structure | ![]() |
Molecular Formula | C18H17NO2 |
Molecular Weight | 279.34 |
CAS Registry Number | 6949-90-2 |
SMILES | C1=CC=CC=C1C(C)(O)C2=NC3=C(C=C2)C=C(C=C3)OC |
InChI | 1S/C18H17NO2/c1-18(20,14-6-4-3-5-7-14)17-11-8-13-12-15(21-2)9-10-16(13)19-17/h3-12,20H,1-2H3 |
InChIKey | BBENASZCLZZBGB-UHFFFAOYSA-N |
Density | 1.188g/cm3 (Cal.) |
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Boiling point | 452.884°C at 760 mmHg (Cal.) |
Flash point | 227.696°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(6-Methoxyquinolin-2-Yl)-1-Phenyl-Ethanol |