Identification | Back Directory | [Name]
(R)-1-(4-METHOXYBENZYL)-1 2 3 4 5 6 7 8& | [CAS]
30356-08-2 | [Synonyms]
OCTABASE Einecs 250-145-0 Dextromethorphan Impurity 13 (R)-1-(4-METHOXYBENZYL)-1 2 3 4 5 6 7 8& (R)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isochinolin (R)-1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (1R)-1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]-, (1R)- | [EINECS(EC#)]
250-145-0 | [Molecular Formula]
C17H23NO | [MDL Number]
MFCD03093957 | [MOL File]
30356-08-2.mol | [Molecular Weight]
257.37 |
Chemical Properties | Back Directory | [Boiling point ]
394.8±27.0 °C(Predicted) | [density ]
1.108 g/mL at 25 °C(lit.) | [refractive index ]
n20/D 1.565(lit.) | [Fp ]
>230 °F | [solubility ]
Chloroform (Slightly, Sonicated), Methanol (Slightly) | [form ]
Oil | [pka]
10.20±0.40(Predicted) | [color ]
Light Yellow to Yellow |
Hazard Information | Back Directory | [Uses]
(R)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline is an intermediate in the synthesis of N-Formyl Octabase (F700890), which is used in the synthertic preparation of morphinans and isoquinoline alkaloids. |
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