Product Name

  • Name

    Adipaldehyde

  • EINECS 214-003-1
  • CAS No. 1072-21-5
  • Article Data197
  • CAS DataBase
  • Density 0.934 g/cm3
  • Solubility 34 g/L (20 oC)
  • Melting Point -93 °C
  • Formula C6H10O2
  • Boiling Point 189.779 °C at 760 mmHg
  • Molecular Weight 114.144
  • Flash Point 66.303 °C
  • Transport Information
  • Appearance COA
  • Safety
  • Risk Codes R11
  • Molecular Structure Molecular Structure of 1072-21-5 (Adipaldehyde)
  • Hazard Symbols F
  • Synonyms Adipaldehyde(6CI,7CI,8CI);1,4-Butane dicarboxaldehyde;1,6-Hexanedial;Adipic aldehyde;Adipic dialdehyde;Adipodialdehyde;Hexanedialdehyde;Hexanedial;
  • PSA 34.14000
  • LogP 0.94460

Adipaldehyde Chemical Properties

Molecular Structure:

Molecular Formula: C6H10O2
Molecular Weight: 114.1424
IUPAC Name: Hexanedial
Synonyms of: Adipic dialdehyde ; EINECS 214-003-1
CAS NO: 1072-21-5
Index of Refraction: 1.409
Molar Refractivity: 30.21 cm3
Molar Volume: 122.2 cm3
Surface Tension: 31.1 dyne/cm
Density: 0.933 g/cm3
Flash Point: 66.3 °C
Enthalpy of Vaporization: 42.6 kJ/mol
Boiling Point: 189.8 °C at 760 mmHg
Vapour Pressure: 0.56 mmHg at 25°C

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