Identification |
Name: | Benzenemethanol, a-phenyl-a-[3-(1-piperidinyl)-1-propyn-1-yl]- |
Synonyms: | 2-Butyn-1-ol,1,1-diphenyl-4-piperidino- (6CI,7CI,8CI); Benzenemethanol, a-phenyl-a-[3-(1-piperidinyl)-1-propynyl]-(9CI); 1,1-Diphenyl-4-piperidino-2-butyn-1-ol; Diferidin; Dipheridin |
CAS: | 972-04-3 |
Molecular Formula: | C21H23 N O |
Molecular Weight: | 0 |
InChI: | InChI=1/C21H23NO/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1-2,4-7,11-14,23H,3,8-9,16-18H2 |
Molecular Structure: |
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Properties |
Flash Point: | 251.4°C |
Boiling Point: | 487.9°Cat760mmHg |
Density: | 1.116g/cm3 |
Refractive index: | 1.597 |
Flash Point: | 251.4°C |
Safety Data |
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