Pentaerythritol tetraisopalmitate

Base Information

• Chemical Name: Pentaerythritol tetraisopalmitate
• CAS No.: 68957-81-3
• Molecular Formula: C69H132 O8
• Molecular Weight: 1089.78158
• European Community (EC) Number: 273-366-4
• DSSTox Substance ID: DTXSID5071915
• Nikkaji Number: J441.260E
• Wikidata: Q81999752
• Mol file: 68957-81-3.mol

Synonyms:Pentaerythritol tetraisopalmitate;68957-81-3;2,2-Bis(((1-oxoisohexadecyl)oxy)methyl)-1,3-propanediyl diisohexadecanoate;Isopalmitic acid, pentaerythritol tetraester;EINECS 273-366-4;SCHEMBL7937630;DTXSID5071915;Isohexadecanoic acid, 1,1'-(2,2-bis(((1-oxoisohexadecyl)oxy)methyl)-1,3-propanediyl) ester;Isohexadecanoic acid, 2,2-bis(((1-oxoisohexadecyl)oxy)methyl)-1,3-propanediyl ester;[3-(14-Methylpentadecanoyloxy)-2,2-bis(14-methylpentadecanoyloxymethyl)propyl]14-methylpentadecanoate

Chemical Property of Pentaerythritol tetraisopalmitate

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 930.3°C at 760 mmHg
• Flash Point: 327.8°C
• Density: 0.921g/cm³
• XLogP3: 28.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 64
• Exact Mass: 1088.99222116
• Heavy Atom Count: 77
• Complexity: 1110

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)CCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)C