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alpha-[(3-Fluorophenoxy)Methyl]-4-Phenyl-1-Piperazineethanol
[CAS# 66307-48-0]

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Identification
Name alpha-[(3-Fluorophenoxy)Methyl]-4-Phenyl-1-Piperazineethanol
Synonyms 1-(3-Fluorophenoxy)-3-(4-Phenyl-1-Piperazinyl)Propan-2-Ol; 1-Piperazineethanol, Alpha-(M-Fluorophenoxymethyl)-4-Phenyl-; Alpha-(M-Fluorophenoxymethyl)-4-Phenyl-1-Piperazineethanol
Molecular Structure CAS#: 66307-48-0, alpha-[(3-Fluorophenoxy)Methyl]-4-Phenyl-1-Piperazineethanol
Molecular Formula C19H23FN2O2
Molecular Weight 330.40
CAS Registry Number 66307-48-0
SMILES C1=CC=CC=C1N2CCN(CC2)CC(O)COC3=CC=CC(=C3)F
InChI 1S/C19H23FN2O2/c20-16-5-4-8-19(13-16)24-15-18(23)14-21-9-11-22(12-10-21)17-6-2-1-3-7-17/h1-8,13,18,23H,9-12,14-15H2
InChIKey KBTCPHDLTKRILP-UHFFFAOYSA-N
Properties
Density 1.191g/cm3 (Cal.)
Boiling point 500.162°C at 760 mmHg (Cal.)
Flash point 256.289°C (Cal.)
Market Analysis Reports
List of Reports Available for alpha-[(3-Fluorophenoxy)Methyl]-4-Phenyl-1-Piperazineethanol
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