alpha-(4-Chlorophenyl)-7-methoxy-alpha-(phenylmethyl)-2-benzofuranmethanol

Base Information

• Chemical Name: alpha-(4-Chlorophenyl)-7-methoxy-alpha-(phenylmethyl)-2-benzofuranmethanol
• CAS No.: 82158-34-7
• Molecular Formula: C23H19ClO3
• Molecular Weight: 378.8482
• DSSTox Substance ID: DTXSID601002518

Synonyms:alpha-(4-Chlorophenyl)-7-methoxy-alpha-(phenylmethyl)-2-benzofuranmethanol;2-Benzofuranmethanol, alpha-(4-chlorophenyl)-7-methoxy-alpha-(phenylmethyl)-;82158-34-7;C23H19ClO3;SCHEMBL11113470;C23-H19-Cl-O3;DTXSID601002518;LS-35144;1-(4-Chlorophenyl)-1-(7-methoxy-1-benzofuran-2-yl)-2-phenylethan-1-ol

Chemical Property of alpha-(4-Chlorophenyl)-7-methoxy-alpha-(phenylmethyl)-2-benzofuranmethanol

Chemical Property:

• Vapor Pressure: 5.91E-11mmHg at 25°C
• Boiling Point: 503.4°Cat760mmHg
• Flash Point: 258.2°C
• Density: 1.274g/cm³
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 378.1022722
• Heavy Atom Count: 27
• Complexity: 472

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC2=C1OC(=C2)C(CC3=CC=CC=C3)(C4=CC=C(C=C4)Cl)O

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