Phenol

• Catalog No.: Phenol
• CAS Number: 108-95-2
• M. F.: C6H6O
• M. W.: 94.11124

SYNONYMS

• IUPAC name: phenol
• IUPAC Traditional name: phenol
• Synonyms: Carbolic acid; phenylic acid; Phenic Acid; hydroxybenzend; benzenod

DATABASE IDS

• ATC CODE: C05BB05
• ATC CODE: N01BX03
• ATC CODE: R02AA19
• CHEMBL: 14060
• DrugBank ID: DB03255
• CAS Number: 108-95-2
• ATC CODE: D08AE03
• Unique Ingredient Identifier: 339NCG44TV
• CHEBI ID: 15882
• Wikipedia Title: Phenol
• KEGG ID: D06536
• PubChem CID: 996
• Chemspider ID: 971

PROPERTIES

• GHS Hazard statements: 301, 311, 314, 331, 341, 373
• GHS Precautionary statements: 261, 280, 301+310, 305+351+338, 310
• European Hazard Symbols: Toxic (T)
• European Hazard Symbols: Muta. Cat. 3
• European Hazard Symbols: Corrosive (C)
• NFPA704:
  

  2

  3

  COR
• Risk Statements: R23/R24/R25-R34-R48/R20/R21/R22-R68
• RTECS: SJ3325000
• Safety Statements: S1/2-S24/S25-S26-S28-S36/S37/S39-S45
• Absorption Wavelength: 270.75 nm
• pKa: 9.95 (in water),; 29.1 (in acetonitrile)
• Apperance: Transparent crystalline solid
• Boiling Point: 181.7°C
• Density: 1.07 g/cm^3
• Dipole Moment: 1.7 D
• Flash Point: 79°C (174.2°F)
• Melting Point: 40.5°C
• Odor: Sweet and tarry
• Solubility: 8.3 g/100 mL (20 °C) in water