4,4'-{[3-(Hexadecanoyloxy)propane-1,2-diyl]bis(oxy)}bis[2,3-bis(acetyloxy)-4-oxobutanoic acid]

Base Information

• Chemical Name: 4,4'-{[3-(Hexadecanoyloxy)propane-1,2-diyl]bis(oxy)}bis[2,3-bis(acetyloxy)-4-oxobutanoic acid]
• CAS No.: 99670-20-9
• Molecular Formula: C35H54O18
• Molecular Weight: 762.7925
• European Community (EC) Number: 308-993-5
• DSSTox Substance ID: DTXSID40912557
• Nikkaji Number: J358.753C
• Mol file: 99670-20-9.mol

Synonyms:99670-20-9;4,4'-{[3-(hexadecanoyloxy)propane-1,2-diyl]bis(oxy)}bis[2,3-bis(acetyloxy)-4-oxobutanoic acid];EINECS 308-993-5;DTXSID40912557;1-(((1-Oxohexadecyl)oxy)methyl)ethylene 2,3-bis(acetoxy)succinate;Bis[2,3-bis(acetyloxy)-3-(hydroxycarbonyl)propanoic acid][1-[[(1-oxohexadecyl)oxy]methyl]-1,2-ethanediyl] ester

Chemical Property of 4,4'-{[3-(Hexadecanoyloxy)propane-1,2-diyl]bis(oxy)}bis[2,3-bis(acetyloxy)-4-oxobutanoic acid]

Chemical Property:

• Vapor Pressure: 3.52E-27mmHg at 25°C
• Boiling Point: 787.2°Cat760mmHg
• Flash Point: 229.3°C
• PSA: 131.50000
• Density: 1.226g/cm³
• LogP: 4.34290
• XLogP3: 6.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 18
• Rotatable Bond Count: 36
• Exact Mass: 762.33101487
• Heavy Atom Count: 53
• Complexity: 1210

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)C(C(C(=O)O)OC(=O)C)OC(=O)C)OC(=O)C(C(C(=O)O)OC(=O)C)OC(=O)C