1-Hexadecanoyl-sn-glycerol

Base Information

• Chemical Name: 1-Hexadecanoyl-sn-glycerol
• CAS No.: 26657-96-5
• Deprecated CAS: 1330-73-0
• Molecular Formula: C19H38O4
• Molecular Weight: 330.5026
• European Community (EC) Number: 251-283-4,247-887-2
• DSSTox Substance ID: DTXSID701313712
• Nikkaji Number: J76.043I
• Wikidata: Q27105048
• NCI Thesaurus Code: C77468
• RXCUI: 1426928
• Metabolomics Workbench ID: 5772
• Mol file: 26657-96-5.mol

Synonyms:1-glyceryl hexadecanoate;1-monohexadecanoyl-rac-glycerol;1-monohexadecanoylglycerol;1-monopalmitin;palmitoyl glycerol;palmitoyl glycerol, (+,-)-isomer;palmitoyl glycerol, hexadecanoic-1-(14)C-labeled cpd, (R)-isomer;rac-1(3)-palmitoyl glycerol

Chemical Property of 1-Hexadecanoyl-sn-glycerol

Chemical Property:

• Vapor Pressure: 4.83E-10mmHg at 25°C
• Melting Point: 72.5-73 °C
• Refractive Index: 1.468
• Boiling Point: 460.6 °C at 760 mmHg
• Flash Point: 150.8 °C
• PSA: 66.76000
• Density: 0.969 g/cm³
• LogP: 4.36410
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 18
• Exact Mass: 330.27700969
• Heavy Atom Count: 23
• Complexity: 256

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(CO)O
• Isomeric SMILES: CCCCCCCCCCCCCCCC(=O)OC[C@H](CO)O

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