3-(4'-Chlorobiphenyl-4-YL) propan-1-OL

Base Information

• Chemical Name: 3-(4'-Chlorobiphenyl-4-YL) propan-1-OL
• CAS No.: 1000571-94-7
• Molecular Formula: C15H15 Cl O
• Molecular Weight: 246.73200
• DSSTox Substance ID: DTXSID50697641
• Wikidata: Q82627591
• Mol file: 1000571-94-7.mol

Synonyms:1000571-94-7;3-(4'-CHLOROBIPHENYL-4-YL) PROPAN-1-OL;3-(4'-Chloro-[1,1'-biphenyl]-4-yl)propan-1-ol;3-[4-(4-chlorophenyl)phenyl]propan-1-ol;[1,1'-Biphenyl]-4-propanol, 4'-chloro-;3-(4'-CHLOROBIPHENYL-4-YL)PROPAN-1-OL;DTXSID50697641;FD7140;FT-0766237;3-(4'-Chloro[1,1'-biphenyl]-4-yl)propan-1-ol

Chemical Property of 3-(4'-Chlorobiphenyl-4-YL) propan-1-OL

Chemical Property:

• Boiling Point: 395.1±30.0 °C(Predicted)
• PKA: 15.05±0.10(Predicted)
• PSA: 20.23000
• Density: 1.155±0.06 g/cm3(Predicted)
• LogP: 3.93190
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 246.0811428
• Heavy Atom Count: 17
• Complexity: 203

Purity/Quality:

98%min ^*data from raw suppliers

3-(4'-Chloro-[1,1'-biphenyl]-4-yl)propan-1-ol 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1CCCO)C2=CC=C(C=C2)Cl