Name | 2,3,6-Tri(Phenyl)Piperidin-4-Ol |
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Synonyms | 2,3,6-Tri(Phenyl)-4-Piperidinol; 2,3,6-Triphenyl-4-Piperidinol; 4-Piperidinol, 2,3,6-Triphenyl- |
Molecular Structure | ![]() |
Molecular Formula | C23H23NO |
Molecular Weight | 329.44 |
CAS Registry Number | 124069-09-6 |
SMILES | C1=CC=CC=C1C2NC(C(C(C2)O)C3=CC=CC=C3)C4=CC=CC=C4 |
InChI | 1S/C23H23NO/c25-21-16-20(17-10-4-1-5-11-17)24-23(19-14-8-3-9-15-19)22(21)18-12-6-2-7-13-18/h1-15,20-25H,16H2 |
InChIKey | BRIWBRPUHASUTM-UHFFFAOYSA-N |
Density | 1.128g/cm3 (Cal.) |
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Boiling point | 499.843°C at 760 mmHg (Cal.) |
Flash point | 122.453°C (Cal.) |
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List of Reports Available for 2,3,6-Tri(Phenyl)Piperidin-4-Ol |