1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic Dianhydride

• Catalog Number: ACM-MO-64198169
• Product Name: 1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic Dianhydride
• CAS: 64198-16-9
• Category: Heterocyclic Organic Compound
• IUPAC Name: 1,2,6,7-tetramethyl-4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone
• Molecular Weight: 252.22 g/mol
• Molecular Formula: C12H12O6
• Canonical SMILES: CC12C(=O)OC(=O)C1(C3(C2(C(=O)OC3=O)C)C)C
• InChI: InChI=1S/C12H12O6/c1-9-5(13)17-6(14)10(9,2)12(4)8(16)18-7(15)11(9,12)3/h1-4H3
• InChI Key: GTDPSWPPOUPBNX-UHFFFAOYSA-N
• Melting Point: 380 °C
• Appearance: White to Almost White Powder to Crystal
• Complexity: 467
• Condition To Avoid: Moisture Sensitive
• Covalently-Bonded Unit Count: 1
• Exact Mass: 252.063388g/mol
• Formal Charge: 0
• H-Bond Acceptor: 6
• H-Bond Donor: 0
• Heavy Atom Count: 18
• Monoisotopic Mass: 252.063388g/mol
• Physical State: Solid
• Rotatable Bond Count: 0
• XLogP3: 0.2