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CAS No 1117-86-8 , octane-1,2-diol

  • Name: octane-1,2-diol
  • Synonyms: 1,2-Dihydroxyoctane; ACMC-2099as; 1117-86-8; DSSTox_RID_79289; DSSTox_CID_16646; octane-1,2-diol; C14273;octane-1,2-diol; 1,2-Octylene glycol;
  • CAS Registry Number:
  • Melting Point: 36-38 ºC
  • Flash Point: 138 ºC
  • Boiling Point: 131-132 ºC (10 MMHG)
  • Density: 0.914
  • Refractive index: 1.452
  • Water Solubility: 3 G/L (20 ºC)
  • Safety Statements: R36
  • Hazard Symbols: Xi: Irritant;
  • Flash Point: 138 ºC
  • EINECS: 214-254-7
  • Molecular Weight: 146.22732
  • InchiKey: AEIJTFQOBWATKX-UHFFFAOYSA-N
  • InChI: InChI=1S/C8H18O2/c1-2-3-4-5-6-8(10)7-9/h8-10H,2-7H2,1H3
  • Risk Statements: S26;S37/39
  • Molecular Formula: C8H18O2
  • Molecular Structure:CAS No:1117-86-8 octane-1,2-diol

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