Bis[1-(isopropyl)-2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl] succinate

Base Information

• Chemical Name: Bis[1-(isopropyl)-2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl] succinate
• CAS No.: 100231-61-6
• Molecular Formula: C28H50 O8
• Molecular Weight: 514.6918
• European Community (EC) Number: 309-361-1
• DSSTox Substance ID: DTXSID30905276
• Nikkaji Number: J327.116A
• Mol file: 100231-61-6.mol

Synonyms:100231-61-6;EINECS 309-361-1;bis[2,2,4-trimethyl-1-(2-methylpropanoyloxy)pentan-3-yl] butanedioate;BIS[1-(ISOPROPYL)-2,2-DIMETHYL-3-(2-METHYL-1-OXOPROPOXY)PROPYL] SUCCINATE;Bis(1-(isopropyl)-2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl) succinate;DTXSID30905276;C28H50O8;Bis[1-(isopropyl)-2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl]succinate;Bis{2,2,4-trimethyl-1-[(2-methylpropanoyl)oxy]pentan-3-yl} butanedioate;Butanedioic acid bis[2,2-dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl] ester

Chemical Property of Bis[1-(isopropyl)-2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl] succinate

Chemical Property:

• Vapor Pressure: 1.43E-11mmHg at 25°C
• Boiling Point: 536.2°Cat760mmHg
• Flash Point: 220.2°C
• PSA: 105.20000
• Density: 1.015g/cm³
• LogP: 5.35300
• XLogP3: 6.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 19
• Exact Mass: 514.35056855
• Heavy Atom Count: 36
• Complexity: 672

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C(C(C)(C)COC(=O)C(C)C)OC(=O)CCC(=O)OC(C(C)C)C(C)(C)COC(=O)C(C)C