3-Fluoro-[1,1'-biphenyl]-4,4'-diol

Base Information

• Chemical Name: 3-Fluoro-[1,1'-biphenyl]-4,4'-diol
• CAS No.: 885473-84-7
• Molecular Formula: C12H9FO2
• Molecular Weight: 204.1970632
• Hs Code.: 2907299090
• DSSTox Substance ID: DTXSID20683455
• Wikidata: Q82608442
• Mol file: 885473-84-7.mol

Synonyms:885473-84-7;3-Fluoro-[1,1'-biphenyl]-4,4'-diol;4-(3-FLUORO-4-HYDROXYPHENYL)PHENOL;2-FLUORO-4-(4-HYDROXYPHENYL)PHENOL;SCHEMBL2403145;3-Fluoro-Biphenyl-4,4'-Diol;DTXSID20683455;MFCD18312816;AKOS015907901;3-Fluoro[1,1'-biphenyl]-4,4'-diol;DS-18648;O11005

Chemical Property of 3-Fluoro-[1,1'-biphenyl]-4,4'-diol

Chemical Property:

• Boiling Point: 339.6±27.0 °C(Predicted)
• PKA: 8.83±0.31(Predicted)
• PSA: 40.46000
• Density: 1.310±0.06 g/cm3(Predicted)
• LogP: 2.90390
• Storage Temp.: 2-8°C
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 204.05865769
• Heavy Atom Count: 15
• Complexity: 202

Purity/Quality:

99.3% ^*data from raw suppliers

4-(3-Fluoro-4-hydroxyphenyl)phenol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C2=CC(=C(C=C2)O)F)O