4,5-Difluorobenzene-1,2-diol

Base Information

• Chemical Name: 4,5-Difluorobenzene-1,2-diol
• CAS No.: 147300-08-1
• Molecular Formula: C₆H₄F₂O₂
• Molecular Weight: 146.093
• Hs Code.: 2908190090
• DSSTox Substance ID: DTXSID40163663
• Nikkaji Number: J1.001.668A
• Wikidata: Q83032639
• Mol file: 147300-08-1.mol

Synonyms:4,5-difluorobenzene-1,2-diol;147300-08-1;4,5-Difluorocatechol;1,2-Benzenediol, 4,5-difluoro-;Benzene-1,2-diol, 4,5-difluoro-;1,2-Benzenediol,4,5-difluoro-(9CI);1,2-Difluoro-4,5-dihydroxybenzene;C6H4F2O2;1,2-Benzenediol,4,5-difluoro-;SCHEMBL19667454;DTXSID40163663;MFCD08458183;AKOS016008739;DS-4527;CS-0157824;I11312;A808633

Chemical Property of 4,5-Difluorobenzene-1,2-diol

Chemical Property:

• Vapor Pressure: 0.00137mmHg at 25°C
• Boiling Point: 288.1°Cat760mmHg
• PKA: 8.53±0.23(Predicted)
• Flash Point: 128.1°C
• PSA: 40.46000
• Density: 1.542g/cm³
• LogP: 1.37600
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 146.01793569
• Heavy Atom Count: 10
• Complexity: 106

Purity/Quality:

98%min ^*data from raw suppliers

4,5-Difluorobenzene-1,2-diol ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C(=CC(=C1F)F)O)O