Tetramethyl cyclobutane-1,1,2,2-tetracarboxylate

Base Information

• Chemical Name: Tetramethyl cyclobutane-1,1,2,2-tetracarboxylate
• CAS No.: 64374-98-7
• Molecular Formula: C12H16O8
• Molecular Weight: 288.25100
• DSSTox Substance ID: DTXSID40425016
• Nikkaji Number: J1.822.302C
• Wikidata: Q82237758

Synonyms:tetramethyl cyclobutane-1,1,2,2-tetracarboxylate;64374-98-7;Tetramethyl 1,1,2,2-cyclobutanetetracarboxylate;CBDivE_000389;1,1,2,2-Cyclobutanetetracarboxylic acid, tetramethyl ester;SCHEMBL6143483;DTXSID40425016

Chemical Property of Tetramethyl cyclobutane-1,1,2,2-tetracarboxylate

Chemical Property:

• Boiling Point: 346.6±37.0 °C(Predicted)
• PSA: 105.20000
• Density: 1.320±0.06 g/cm3(Predicted)
• LogP: -0.55500
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 8
• Exact Mass: 288.08451746
• Heavy Atom Count: 20
• Complexity: 378

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)C1(CCC1(C(=O)OC)C(=O)OC)C(=O)OC

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