Identification |
Name: | 1-Propanone,1-(4-octylphenyl)-3-(1-piperidinyl)- |
Synonyms: | Propiophenone,4'-octyl-3-piperidino- (8CI); Pipoctanone |
CAS: | 18841-58-2 |
Molecular Formula: | C22H35 N O |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H35NO/c1-2-3-4-5-6-8-11-20-12-14-21(15-13-20)22(24)16-19-23-17-9-7-10-18-23/h12-15H,2-11,16-19H2,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 159.2°C |
Boiling Point: | 458.6°Cat760mmHg |
Density: | 0.961g/cm3 |
Refractive index: | 1.512 |
Flash Point: | 159.2°C |
Safety Data |
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