alpha-(1,1'-Biphenyl)-4-yl-7-ethoxy-2-benzofuranmethanol

Base Information

• Chemical Name: alpha-(1,1'-Biphenyl)-4-yl-7-ethoxy-2-benzofuranmethanol
• CAS No.: 117238-86-5
• Molecular Formula: C23H20 O3
• Molecular Weight: 344.4031
• DSSTox Substance ID: DTXSID80922372
• Mol file: 117238-86-5.mol

Synonyms:alpha-(1,1'-Biphenyl)-4-yl-7-ethoxy-2-benzofuranmethanol;2-Benzofuranmethanol, alpha-(1,1'-biphenyl)-4-yl-7-ethoxy-;117238-86-5;DTXSID80922372;C23-H20-O3;LS-35118;([1,1'-Biphenyl]-4-yl)(7-ethoxy-1-benzofuran-2-yl)methanol

Chemical Property of alpha-(1,1'-Biphenyl)-4-yl-7-ethoxy-2-benzofuranmethanol

Chemical Property:

• Vapor Pressure: 6.42E-12mmHg at 25°C
• Boiling Point: 526.6°Cat760mmHg
• Flash Point: 272.3°C
• Density: 1.188g/cm³
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 344.14124450
• Heavy Atom Count: 26
• Complexity: 425

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=CC=CC2=C1OC(=C2)C(C3=CC=C(C=C3)C4=CC=CC=C4)O