2,2,4,4-Tetramethyl-1,3-Cyclobutanedione | 933-52-8

Additional information

CAS ID

933-52-8

IUPAC Name

2,2,4,4-tetramethylcyclobutane-1,3-dione

Molecular Formula

C8H12O2

Molecular Weight

SMILES

CC1(C(=O)C(C1=O)(C)C)C

Description

13617

Synonym: tetramethyl-1,3-cyclobutanedione, tetramethylcyclobutane-1,3-dione, 1,3-cyclobutanedione, 2,2,4,4-tetramethyl, tetramethylcyclobuta-1,3-dione, 2,2,4,4-tetramethyl-1,3-cyclobutanedione, unii-rt4aq22ks4, 1,1,3,3-tetramethylcyclobutanedione, 2,2,4,4-tetramethylcyclobutanedione, dimethyl ketene dimer, rt4aq22ks4

ColorWhite-Yellow
Melting Point114°C
Boiling Point159°C
Formula Weight140.18
Physical FormCrystal-Powder at 20°C
Chemical Name or MaterialTetramethyl-1,3-cyclobutanedione [Precursor to Dimethyl Ketene]

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