Updated CAS

Tetramethylcyclobutane-1,3-dione

product Name Tetramethylcyclobutane-1,3-dione
Synonyms 2,2,4,4-Tetramethyl-1,3-cyclobutanedione; 1,1,3,3-Tetramethylcyclobutanedione; 1,3-Cyclobutanedione, 2,2,4,4-tetramethyl-; 2,2,4,4-Tetramethylcyclobutanedione; AI3-15918; HSDB 5522; NSC 46472; NSC 72172; Tetramethyl-1,3-cyclobutanedione; Tetramethylcyclobuta-1,3-dione; 2,2,4,4-tetramethylcyclobutane-1,3-dione
Molecular Formula C8H12O2
Molecular Weight 140.1797
InChI InChI=1/C8H12O2/c1-7(2)5(9)8(3,4)6(7)10/h1-4H3
CAS Registry Number 933-52-8
EINECS 213-269-6
Molecular Structure 933-52-8 Tetramethylcyclobutane-1,3-dione
Density 0.995g/cm3
Boiling point 208.3°C at 760 mmHg
Refractive index 1.443
Flash point 74.3°C
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