2-Methyl-2-butanol

• Catalog No.: 2-Methyl-2-butanol
• CAS Number: 75-85-4
• M. F.: C5H12O
• M. W.: 88.14818

SYNONYMS

• IUPAC name: 2-methylbutan-2-ol
• IUPAC Systematic name: 2-Methylbutan-2-ol
• IUPAC Traditional name: 2-methyl-2-butanol
• Synonyms: Amylene hydrate; tert-Amyl alcohol; Dimethylethylcarbinol; tert-Pentyl alcohol

DATABASE IDS

• Wikipedia Title: 2-Methyl-2-butanol
• EC Number: 200-908-9
• CAS Number: 75-85-4
• KEGG ID: D02931
• PubChem CID: 6405
• Unique Ingredient Identifier: 69C393R11Z
• Beilstein Number: 1361351
• MeSH Name: tert-amyl+alcohol
• CHEMBL: 44658
• Chemspider ID: 6165

PROPERTIES

• GHS Hazard statements: 225, 315, 332, 335
• GHS Precautionary statements: 210, 261
• EU Index: 603-007-00-2
• Explode Limits: 9%
• GHS Signal Word: DANGER
• European Hazard Symbols: Flammable (F)
• European Hazard Symbols: Harmful (Xn)
• NFPA704:
  

  3

  1

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• Risk Statements: R11, R20, R37/38
• RTECS: SC0175000
• Safety Statements: S2, S46
• UN Number: 1105
• Apperance: Colourless liquid
• Auto Ignition Point: 437 °C
• Boiling Point: 100.85 - 102.85°C (374 - 376 K)
• Std enthalpy of combustion: -3.3036–-3.3026 MJ mol^-1
• Std enthalpy of formation: -380.0–-379.0 kJ mol^-1
• Density: 805 mg cm^-3
• Flash Point: 19 °C
• Melting Point: -9.15°C (264K)
• Std molar entropy: 229.3 J K^-1 mol^-1
• Odor: Camphorous, peppermint
• Partition Coefficient: 1.095
• Refractive Index: 1.405
• Solubility: 120 g dm^-3 in water
• Vapor Pressure: 1.6 kPa (at 20 °C)