1,3-Propanediol, 2,2-bis[[3-(acetyloxy)-2,2-bis[(acetyloxy)methyl]propoxy]methyl]-, diacetate

Base Information

• Chemical Name: 1,3-Propanediol, 2,2-bis[[3-(acetyloxy)-2,2-bis[(acetyloxy)methyl]propoxy]methyl]-, diacetate
• CAS No.: 68683-33-0
• Molecular Formula: C31H48 O18
• Molecular Weight: 708.7
• DSSTox Substance ID: DTXSID70887481
• Nikkaji Number: J441.205B
• Wikidata: Q82866645
• Mol file: 68683-33-0.mol

Synonyms:Tripentaerythritol octaacetate;1,3-propanediol, 2,2-bis[[3-(acetyloxy)-2,2-bis[(acetyloxy)methyl]propoxy]methyl]-, diacetate;68683-33-0;1,3-Propanediol, 2,2-bis((3-(acetyloxy)-2,2-bis((acetyloxy)methyl)propoxy)methyl)-, 1,3-diacetate;1,3-Propanediol, 2,2-bis((3-(acetyloxy)-2,2-bis((acetyloxy)methyl)propoxy)methyl)-, diacetate;1,3-Propanediol, 2,2-bis[[3-(acetyloxy)-2,2-bis[(acetyloxy)methyl]propoxy]methyl]-, 1,3-diacetate;Tripentaerythrit-octaacetat;DTXSID70887481;C31H48O18;C31-H48-O18;2,2-Bis[[3-(acetyloxy)-2,2-bis[(acetyloxy)methyl]propoxy]methyl]-1,3-propanediol diacetate

Chemical Property of 1,3-Propanediol, 2,2-bis[[3-(acetyloxy)-2,2-bis[(acetyloxy)methyl]propoxy]methyl]-, diacetate

Chemical Property:

• Vapor Pressure: 2.24E-18mmHg at 25°C
• Boiling Point: 680.5°C at 760 mmHg
• Flash Point: 274.9°C
• PSA: 228.86000
• Density: 1.219g/cm³
• LogP: 0.48360
• XLogP3: -0.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 18
• Rotatable Bond Count: 32
• Exact Mass: 708.28406468
• Heavy Atom Count: 49
• Complexity: 966

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

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