Diethyl 2,2'-((2,2,4-trimethylhexane-1,6-diyl)bis(iminocarbonyl))diacetoacetate

Base Information

• Chemical Name: Diethyl 2,2'-((2,2,4-trimethylhexane-1,6-diyl)bis(iminocarbonyl))diacetoacetate
• CAS No.: 65345-00-8
• Molecular Formula: C23H38 N2 O8
• Molecular Weight: 470.55642
• European Community (EC) Number: 265-706-5
• DSSTox Substance ID: DTXSID20983967
• Nikkaji Number: J307.380G
• Mol file: 65345-00-8.mol

Synonyms:EINECS 265-706-5;65345-00-8;Diethyl 2,2'-((2,2,4-trimethylhexane-1,6-diyl)bis(iminocarbonyl))diacetoacetate;DTXSID20983967;N,N'-(2,2,4-Trimethylhexane-1,6-diyl)bis[2-(ethoxycarbonyl)-3-oxobutanimidic acid];2,2'-[(2,2,4-Trimethyl-1,6-hexanediyl)bis(iminocarbonyl)]bis(3-oxobutanoic acid)diethyl ester

Chemical Property of Diethyl 2,2'-((2,2,4-trimethylhexane-1,6-diyl)bis(iminocarbonyl))diacetoacetate

Chemical Property:

• Boiling Point: 660.1±55.0 °C(Predicted)
• PKA: 9.16±0.46(Predicted)
• Flash Point: 353oC
• PSA: 151.92000
• Density: 1.113±0.06 g/cm3(Predicted)
• LogP: 2.87850
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 17
• Exact Mass: 470.26281617
• Heavy Atom Count: 33
• Complexity: 732

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C(C(=O)C)C(=O)NCCC(C)CC(C)(C)CNC(=O)C(C(=O)C)C(=O)OCC