Name | 4'-[2-Hydroxy-3-(4-Phenyl-1-Piperazinyl)Propoxy]Butyrophenone |
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Synonyms | 1-[4-[2-Hydroxy-3-(4-Phenyl-1-Piperazinyl)Propoxy]Phenyl]Butan-1-One; 1-(4-Butyrylphenoxy)-3-(4-Phenylpiperazinyl)Propan-2-Ol; 4'-(2-Hydroxy-3-(4-Phenylpiperazinyl)Propoxy)Butyrophenone |
Molecular Structure | ![]() |
Molecular Formula | C23H30N2O3 |
Molecular Weight | 382.50 |
CAS Registry Number | 63867-31-2 |
SMILES | C1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=C(C=C3)C(CCC)=O)O |
InChI | 1S/C23H30N2O3/c1-2-6-23(27)19-9-11-22(12-10-19)28-18-21(26)17-24-13-15-25(16-14-24)20-7-4-3-5-8-20/h3-5,7-12,21,26H,2,6,13-18H2,1H3 |
InChIKey | IUNBSQBAZSNEOK-UHFFFAOYSA-N |
Density | 1.133g/cm3 (Cal.) |
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Boiling point | 569.885°C at 760 mmHg (Cal.) |
Flash point | 298.456°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4'-[2-Hydroxy-3-(4-Phenyl-1-Piperazinyl)Propoxy]Butyrophenone |