2,2,4,4-tetramethyl-1,3-cyclobutanedione

CAS 933-52-8

2,2,4,4-tetramethyl-1,3-cyclobutanedione, CAS number 933-52-8
  • Molecular Formula: C8H12O2
  • Molecular Weight: 140.182 g/mol
  • 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 physical properties CAS 933-52-8

Synthesis Reference(s): Canadian Journal of Chemistry, 50, p. 3923, 1972 DOI: 10.1139/v72-619
Physical Properties
for CAS 933-52-8:
Melting Point : 113-116 ºC
Boiling Point : 95-159 ºC
Density : n/a
Refractive Index : n/a
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
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Tags: melting point of 2,2,4,4-tetramethyl-1,3-cyclobutanedione - 933-52-8 | boiling point of 2,2,4,4-tetramethyl-1,3-cyclobutanedione - 933-52-8 | density of 2,2,4,4-tetramethyl-1,3-cyclobutanedione - 933-52-8 | refractive index of 2,2,4,4-tetramethyl-1,3-cyclobutanedione - 933-52-8

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