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Chemical name: 11-ethoxy-2,3-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline
Synonyms:(+-)-2,3-Dimethoxy-11-ethoxy-berbin;11-Ethoxy-2,3-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline;
CAS:19779-83-0
Molecular Formula:C21H25NO3
Molecular Weight:339.42800
Melting point:82 - 84 °C (ethanol)
Boiling point:
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Stability:
Water solubility:
Index of Refraction:
PSA:30.93000
LogP:3.69590
Vapour pressure:
HazardClass:
RIDADR:
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HS code:
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11-ethoxy-2,3-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline producer, (+-)-2,3-Dimethoxy-11-ethoxy-berbin factory or (+-)-2,3-Dimethoxy-11-ethoxy-berbin supplier, Welcome to contact us for (+-)-2,3-Dimethoxy-11-ethoxy-berbin COA or MSDS., China and India manufacturer of 11-ethoxy-2,3-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline CAS:19779-83-0