| product Name |
(1R)-1-(4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol |
| Synonyms |
7-Isoquinolinol, 1,2,3,4-tetrahydro-1-((4-hydroxyphenyl)methyl)-6-methoxy-, (R)-; 7-Isoquinolinol, 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-, (1R)- |
| Molecular Formula |
C17H19NO3 |
| Molecular Weight |
285.3377 |
| InChI |
InChI=1/C17H19NO3/c1-21-17-9-12-6-7-18-15(14(12)10-16(17)20)8-11-2-4-13(19)5-3-11/h2-5,9-10,15,18-20H,6-8H2,1H3/t15-/m1/s1 |
| CAS Registry Number |
2196-60-3;486-39-5 |
| Molecular Structure |
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| Density |
1.232g/cm3 |
| Boiling point |
496.9°C at 760 mmHg |
| Refractive index |
1.62 |
| Flash point |
254.3°C |
| Vapour Pressur |
1.69E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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