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4H-Dibenzo[de,g]quinolin-1-ol,5,6,6a,7-tetrahydro-2,11-dimethoxy-6-methyl-, (6aS)- (568-21-8)

Identification
Name:4H-Dibenzo[de,g]quinolin-1-ol,5,6,6a,7-tetrahydro-2,11-dimethoxy-6-methyl-, (6aS)-
Synonyms:4H-Dibenzo[de,g]quinolin-1-ol,5,6,6a,7-tetrahydro-2,11-dimethoxy-6-methyl-,(S)-;6aa-Aporphin-1-ol, 2,11-dimethoxy-(8CI);Isothebaine (6CI,7CI);(+)-Isothebaine;1-Hydroxy-2,11-dimethoxy-6aa-aporphine;2,11-Dimethoxy-6aa-aporphin-1-ol
CAS:568-21-8
Molecular Formula: C19H21 N O3
Molecular Weight: 311.37
InChI: InChI=1/C19H21NO3/c1-20-8-7-12-10-15(23-3)19(21)18-16(12)13(20)9-11-5-4-6-14(22-2)17(11)18/h4-6,10,13,21H,7-9H2,1-3H3/t13-/m0/s1
Molecular Structure: (C19H21NO3) 4H-Dibenzo[de,g]quinolin-1-ol,5,6,6a,7-tetrahydro-2,11-dimethoxy-6-methyl-,(S)-;6aa-Aporphin-1-ol, 2...
Properties
Flash Point: 249.6°C
Boiling Point: 489.2°Cat760mmHg
Density:1.219g/cm3
Refractive index:1.617
Flash Point: 249.6°C
Safety Data
 

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