1,2-Dibutyrin

Base Information

• Chemical Name: 1,2-Dibutyrin
• CAS No.: 32648-01-4
• Molecular Formula: C11H20O5
• Molecular Weight: 232.2735
• DSSTox Substance ID: DTXSID1067704,DTXSID70436478
• Nikkaji Number: J118.304D
• Wikidata: Q27146077
• Mol file: 32648-01-4.mol

Synonyms:1,2-dibutyrin;beta-dibutyrin;2,3-dibutyrin;24814-35-5;alpha,beta-Dibutyrin;alpha,beta-dibutyrine;(2-butanoyloxy-3-hydroxypropyl) butanoate;glycerin-1,2-dibutyrate;glycerol 1,2-dibutyrate;glycerol-1,2-dibutyrate;glycerol-1,2-dibutanoate;glycerin-alpha,beta-dibutyrin;glycerol-alpha,beta-dibutyrin;SCHEMBL77143;glycerol-alpha,beta-dibutyrate;glycerol-alpha,beta-dibutanozte;DTXSID1067704;CHEBI:76537;DTXSID70436478;3-hydroxypropane-1,2-diyl dibutyrate;3-hydroxypropane-1,2-diyl dibutanoate;Q27146077

Chemical Property of 1,2-Dibutyrin

Chemical Property:

• Vapor Pressure: 1.98E-05mmHg at 25°C
• Refractive Index: 1.452
• Boiling Point: 324 °C at 760 mmHg
• Flash Point: 115.5 °C
• PSA: 72.83000
• Density: 1.08 g/cm³
• LogP: 1.03390
• XLogP3: 1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 10
• Exact Mass: 232.13107373
• Heavy Atom Count: 16
• Complexity: 214

Purity/Quality:

98%,99%, ^*data from raw suppliers

DIBUTYRIN 98.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC(=O)OCC(CO)OC(=O)CCC