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| [R,(-)]-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methylisoquinolin-8-ol Basic information |
Product Name: | [R,(-)]-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methylisoquinolin-8-ol | Synonyms: | [R,(-)]-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methylisoquinolin-8-ol;6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydro-isoquinolin-8-ol;8-Isoquinolinol, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl- | CAS: | 529-58-8 | MF: | C12H17NO3 | MW: | 223.27 | EINECS: | | Product Categories: | | Mol File: | 529-58-8.mol | ![[R,(-)]-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methylisoquinolin-8-ol Structure](CAS/GIF/529-58-8.gif) |
| [R,(-)]-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methylisoquinolin-8-ol Chemical Properties |
Melting point | 161-161.5 °C(Solv: acetone (67-64-1)) | Boiling point | 313.0±42.0 °C(Predicted) | density | 1.123±0.06 g/cm3(Predicted) | pka | 9.57±0.40(Predicted) |
| [R,(-)]-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methylisoquinolin-8-ol Usage And Synthesis |
| [R,(-)]-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methylisoquinolin-8-ol Preparation Products And Raw materials |
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