3-Benzyl[1,1'-biphenyl]-2-ol

Base Information

• Chemical Name: 3-Benzyl[1,1'-biphenyl]-2-ol
• CAS No.: 94481-52-4
• Molecular Formula: C19H16 O
• Molecular Weight: 260.32974
• European Community (EC) Number: 305-379-9
• DSSTox Substance ID: DTXSID10557393
• Nikkaji Number: J120.286C
• Wikidata: Q82439264
• Mol file: 94481-52-4.mol

Synonyms:6-benzyl-2-phenyl-phenol;22040-08-0;94481-52-4;SCHEMBL8607293;DTXSID10557393;SAMBPHSTNUKQPJ-UHFFFAOYSA-N;3-Benzyl[1,1'-biphenyl]-2-ol

Chemical Property of 3-Benzyl[1,1'-biphenyl]-2-ol

Chemical Property:

• Boiling Point: 421.8°Cat760mmHg
• Flash Point: 200.8°C
• PSA: 20.23000
• Density: 1.119g/cm³
• LogP: 4.65000
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 260.120115130
• Heavy Atom Count: 20
• Complexity: 276

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CC2=C(C(=CC=C2)C3=CC=CC=C3)O