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1,12-di(1,2,3,4-tetrahydroisoquinolin-1-yl)dodecane-2,11-dione (73826-62-7)

Identification
Name:1,12-di(1,2,3,4-tetrahydroisoquinolin-1-yl)dodecane-2,11-dione
CAS:73826-62-7
Molecular Formula: C30H40N2O2
Molecular Weight: 460.6508
InChI: InChI=1/C30H40N2O2/c33-25(21-29-27-15-9-7-11-23(27)17-19-31-29)13-5-3-1-2-4-6-14-26(34)22-30-28-16-10-8-12-24(28)18-20-32-30/h7-12,15-16,29-32H,1-6,13-14,17-22H2
Molecular Structure: (C30H40N2O2)
Properties
Flash Point: 156.8°C
Boiling Point: 623.1°C at 760 mmHg
Density:1.052g/cm3
Refractive index:1.54
Flash Point: 156.8°C
Safety Data
 

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