2,2,4,4-tetramethyl-1,3-cyclobutanedione
CAS 933-52-8

Chemical structure of 2,2,4,4-tetramethyl-1,3-cyclobutanedione
  • Molecular Formula: C8H12O2
  • Molecular Weight: 140.182 g/mol
Identifiers
  • Cas Number: 933-52-8
  • EINECS Number: 213-269-6
  • MDL Number: MFCD00001331
  • InChIKey: RGCDVHNITQEYPO-UHFFFAOYAS
  • Smiles: CC1(C)C(=O)C(C)(C)C1=O
Synthesis and properties of 2,2,4,4-tetramethyl-1,3-cyclobutanedione
Synthesis (Preparation) Reference(s) for 2,2,4,4-tetramethyl-1,3-cyclobutanedione: Canadian Journal of Chemistry, 50, p. 3923, 1972 DOI: 10.1139/v72-619
Synonym Chemical Name(s):
2,2,4,4-tetramethyl-1,3-cyclobutanedione
933-52-8
2,2,4,4-tetramethyl-cyclobutane-1,3-dione
2,2,4,4-tetramethylcyclobutane-1,3-quinone
2,2,4,4-tetramethylcyclobutane-1,3-dione
2,2,4,4-tetramethylcyclobutan-1,3-dion
2,2,4,4-tetraméthylcyclobutane-1,3-dione
2,2,4,4-テトラメチルシクロブタン-1,3-ジオン
View all synonym chemical names
Physical Properties:
Melting Point : 113-116 ºC
Boiling Point : 95-159 ºC
Density : n/a
Refractive Index : n/a
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