Name | 2,2,3,4-Tetramethylcyclobutanone |
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Synonyms | 2,2,3,4-Tetramethylcyclobutanone #; Cyclobutanone, 2,2,3,4-tetramethyl-, cis- |
Molecular Structure | ![]() |
Molecular Formula | C8H14O |
Molecular Weight | 126.20 |
CAS Registry Number | 1193-34-6 |
SMILES | O=C1C(C)C(C)C1(C)C |
InChI | 1S/C8H14O/c1-5-6(2)8(3,4)7(5)9/h5-6H,1-4H3 |
InChIKey | PVXWXVPUCQYBGD-UHFFFAOYSA-N |
Density | 0.865g/cm3 (Cal.) |
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Boiling point | 155.131°C at 760 mmHg (Cal.) |
Flash point | 40.785°C (Cal.) |
Refractive index | 1.425 (Cal.) |
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List of Reports Available for 2,2,3,4-Tetramethylcyclobutanone |