1,2,3-Octanetriol

Base Information

• Chemical Name: 1,2,3-Octanetriol
• CAS No.: 112196-85-7
• Molecular Formula: C8H18O3
• Molecular Weight: 162.22700
• DSSTox Substance ID: DTXSID50401341
• Nikkaji Number: J691.366K
• Mol file: 112196-85-7.mol

Synonyms:1,2,3-OCTANETRIOL;Octane-1,2,3-triol;112196-85-7;Compound NP-024600;SCHEMBL11159;DTXSID50401341;AKOS040737077;1,2,3-OCTANETRIOL LOW MELTING ISOMER

Chemical Property of 1,2,3-Octanetriol

Chemical Property:

• Boiling Point: 319.2±22.0 °C(Predicted)
• PKA: 13.85±0.20(Predicted)
• PSA: 60.69000
• Density: 1.054±0.06 g/cm3(Predicted)
• LogP: 0.28080
• Storage Temp.: 2-8°C
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 162.125594432
• Heavy Atom Count: 11
• Complexity: 85.4

Purity/Quality:

97% ^*data from raw suppliers

1,2,3-Octanetriol Isomer H 0.1 M solution ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCC(C(CO)O)O