n-BUTANOL

• Catalog No.: N-Butanol
• CAS Number: 71-36-3
• M. F.: C4H10O
• M. W.: 74.1216

SYNONYMS

• IUPAC name: butan-1-ol
• IUPAC Systematic name: Butan-1-ol
• IUPAC Traditional name: butanol
• Synonyms: Hydroxybutane; Butylic alcohol; Butanol; propylcarbinol; Butyl Alcohol; 1-Butanol; Butalcohol; Butyl hydrate; Butyralcohol; Butyric alcohol; Butyryl alcohol

DATABASE IDS

• CHEMBL: 14245
• CHEBI ID: 28885
• Chemspider ID: 258
• Beilstein Number: 969148
• KEGG ID: D03200
• PubChem CID: 263
• EC Number: 200-751-6
• CAS Number: 71-36-3
• MeSH Name: 1-Butanol
• Gmelin ID: 25753
• Unique Ingredient Identifier: 8PJ61P6TS3
• Wikipedia Title: N-Butanol
• DrugBank ID: DB02145

PROPERTIES

• Dipole Moment: 1.66 D
• Flash Point: 35 °C
• Melting Point: -90°C
• Std molar entropy: 225.7 J?K^-1?mol^-1
• Partition Coefficient: 0.839
• Refractive Index: 1.399 (20 °C)
• Solubility: 73 g L^-1 at 25°C in water
• Viscosity: 3 cP
• Apperance: Colourless liquid
• Auto Ignition Point: 343 °C
• Boiling Point: 118°C
• Std enthalpy of combustion: -2670(20) kJ mol^-1
• Std enthalpy of formation: -328(4) kJ mol^-1
• Density: 0.81 g cm^-3
• EU Index: 603-004-00-6
• Explode Limits: 1.4–11.2%
• European Hazard Symbols: Harmful (Xn)
• NFPA704:
  

  3

  1

  0
• Risk Statements: R10, R22, R37/38, R41, R67
• RTECS: EO1400000
• Safety Statements: S2, S7/9, S13, S26, S37/39, S46
• UN Number: 1120