product Name |
3-(3,4-dihydroisoquinolin-2(1H)-yl)-1,1-diphenylbutan-1-ol |
Synonyms |
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Molecular Formula |
C25H27NO |
Molecular Weight |
357.488 |
InChI |
InChI=1/C25H27NO/c1-20(26-17-16-21-10-8-9-11-22(21)19-26)18-25(27,23-12-4-2-5-13-23)24-14-6-3-7-15-24/h2-15,20,27H,16-19H2,1H3 |
CAS Registry Number |
4082-44-4 |
Molecular Structure |
|
Density |
1.123g/cm3 |
Boiling point |
542.9°C at 760 mmHg |
Refractive index |
1.611 |
Flash point |
279.7°C |
Vapour Pressur |
1.28E-12mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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