4-Biphenylol, 3-((4-(p-fluorophenyl)-1-piperazinyl)methyl)-

Base Information

• Chemical Name: 4-Biphenylol, 3-((4-(p-fluorophenyl)-1-piperazinyl)methyl)-
• CAS No.: 106609-36-3
• Molecular Formula: C23H23 F N2 O
• Molecular Weight: 362.4399
• DSSTox Substance ID: DTXSID50147671
• Wikidata: Q83013053
• Mol file: 106609-36-3.mol

Synonyms:106609-36-3;4-Biphenylol, 3-((4-(p-fluorophenyl)-1-piperazinyl)methyl)-;(1,1'-Biphenyl)-4-ol, 3-((4-(4-fluorophenyl)-1-piperazinyl)methyl)-;3-((4-(4-Fluorophenyl)-1-piperazinyl)methyl)-(1,1'-biphenyl)-4-ol;C23H23FN2O;DTXSID50147671;C23-H23-F-N2-O;LS-44491

Chemical Property of 4-Biphenylol, 3-((4-(p-fluorophenyl)-1-piperazinyl)methyl)-

Chemical Property:

• Vapor Pressure: 2.63E-11mmHg at 25°C
• Boiling Point: 516.9°Cat760mmHg
• Flash Point: 266.4°C
• Density: 1.212g/cm³
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 362.17944152
• Heavy Atom Count: 27
• Complexity: 440

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CC2=C(C=CC(=C2)C3=CC=CC=C3)O)C4=CC=C(C=C4)F