1-(4-METHOXY-PHENYL)-OCTAHYDRO-ISOQUINOLIN-4A-OL
1-(4-METHOXY-PHENYL)-OCTAHYDRO-ISOQUINOLIN-4A-OL Basic information
- Product Name:
- 1-(4-METHOXY-PHENYL)-OCTAHYDRO-ISOQUINOLIN-4A-OL
- Synonyms:
-
- 1-(4-METHOXY-PHENYL)-OCTAHYDRO-ISOQUINOLIN-4A-OL
- ASINEX-REAG BAS 03163011
- 4a(2H)-Isoquinolinol, octahydro-1-(4-methoxyphenyl)-
- CAS:
- 81562-91-6
- MF:
- C16H23NO2
- MW:
- 261.36
- Mol File:
- Mol File
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1-(4-METHOXY-PHENYL)-OCTAHYDRO-ISOQUINOLIN-4A-OL Chemical Properties
- Melting point:
- 192 °C(Solv: methanol (67-56-1))
- Boiling point:
- 410.3±45.0 °C(Predicted)
- Density
- 1.115±0.06 g/cm3(Predicted)
- pka
- 14.73±0.40(Predicted)
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Safety Information
- Hazard Codes
- Xi
- HazardClass
- IRRITANT