Molecular Formula:
C8H12O2
Molecular Weight:
140.182 g/mol
Registry Numbers
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 Reference
Canadian Journal of Chemistry, 50, p. 3923, 1972 DOI: 10.1139/v72-619
Synonym Chemical Name(s)
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
Physical Properties
Melting Point: 113-116 ºC Boiling Point: 95-159 ºC
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
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