[R,(-)]-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methylisoquinolin-8-ol
- Product Name
- [R,(-)]-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methylisoquinolin-8-ol
- CAS No.
- 529-58-8
- Chemical Name
- [R,(-)]-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methylisoquinolin-8-ol
- Synonyms
- 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-;[R,(-)]-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methylisoquinolin-8-ol
- CBNumber
- CB72205860
- Molecular Formula
- C12H17NO3
- Formula Weight
- 223.27
- MOL File
- 529-58-8.mol
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[R,(-)]-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methylisoquinolin-8-ol Property
- 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 Preparation Products And Raw materials
Raw materials
Preparation Products
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