Chemical Product Library / Reference

2,2,4,4-Tetramethyl-1,3-cyclobutanedione

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 2,2,4,4-Tetramethyl-1,3-cyclobutanedione

Chemical identity

English name2,2,4,4-Tetramethyl-1,3-cyclobutanedione
English synonymsTetramethylcyclobutane-1,3-dione;2,2,4,4-tetramethylcyclobutane-1,3-dione;1,3-Cyclobutanedione, 2,2,4,4-tetramethyl-;2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDIONE;Tetramethylcyclobuta-1,3-dione;1,1,3,3-Tetramethylcyclobutanedione;Tetramethylcyclobuta1,3dione;Tetramethyl1,3cyclobutanedione;Tetramethylcyclobutane1,3dione;1,1,3,3Tetramethylcyclobutanedione;2,2,4,4Tetramethylcyclobutanedione;1,3Cyclobutanedione, 2,2,4,4tetramethyl
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.933-52-8
EINECS No.213-269-6
Molecular formulaC8H12O2
Molecular weight140.18
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 1.7; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 34.1 A^2; rotatable bonds 0

Application scenarios

Not provided