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(2S,7S,11bS)-2-tert-butyl-7-phenyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol (69663-48-5)

Identification
Name:(2S,7S,11bS)-2-tert-butyl-7-phenyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol
Synonyms:2H-benzo[a]quinolizin-2-ol, 2-(1,1-dimethylethyl)-1,3,4,6,7,11b-hexahydro-7-phenyl-, (2S,7S,11bS)-
CAS:69663-48-5
Molecular Formula: C23H29NO
Molecular Weight: 335.4825
InChI: InChI=1/C23H29NO/c1-22(2,3)23(25)13-14-24-16-20(17-9-5-4-6-10-17)18-11-7-8-12-19(18)21(24)15-23/h4-12,20-21,25H,13-16H2,1-3H3/t20-,21-,23-/m0/s1
Molecular Structure: (C23H29NO) 2H-benzo[a]quinolizin-2-ol, 2-(1,1-dimethylethyl)-1,3,4,6,7,11b-hexahydro-7-phenyl-, (2S,7S,11bS)-
Properties
Flash Point: 229.1°C
Boiling Point: 478.5°C at 760 mmHg
Density:1.12g/cm3
Refractive index:1.613
Flash Point: 229.1°C
Safety Data
 

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