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Phenol, 2-methoxy-4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl]-

Phenol, 2-methoxy-4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl]- Structure
Phenol, 2-methoxy-4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl]- structure
CAS No.
106073-63-6
Chemical Name:
Phenol, 2-methoxy-4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl]-
Synonyms
Phenol, 2-methoxy-4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl]-
CBNumber:
CB29801240
Molecular Formula:
C19H23NO4
Molecular Weight:
329.39
MDL Number:
MOL File:
106073-63-6.mol
Request For Quotation

Phenol, 2-methoxy-4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl]- Properties

Melting point 213-214 °C(Solv: ethyl acetate (141-78-6); acetone (67-64-1))
Boiling point 495.0±45.0 °C(Predicted)
Density 1.172±0.06 g/cm3(Predicted)
pka 10.04±0.20(Predicted)

Phenol, 2-methoxy-4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl]- Preparation Products And Raw materials

Raw materials

Preparation Products

Phenol, 2-methoxy-4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl]- 106073-63-6