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Chemical manufacturer | ||||
Name | 2,2-Dimethyl-1,3-Cyclobutanedicarbaldehyde |
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Synonyms | 2,2-dimethylcyclobutane-1,3-dicarbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C8H12O2 |
Molecular Weight | 140.18 |
CAS Registry Number | 220512-40-3 |
SMILES | CC1(C(CC1C=O)C=O)C |
InChI | 1S/C8H12O2/c1-8(2)6(4-9)3-7(8)5-10/h4-7H,3H2,1-2H3 |
InChIKey | PWBRLHFTILTWCU-UHFFFAOYSA-N |
Density | 1.144g/cm3 (Cal.) |
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Boiling point | 195.003°C at 760 mmHg (Cal.) |
Flash point | 68.586°C (Cal.) |
Refractive index | 1.584 (Cal.) |
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List of Reports Available for 2,2-Dimethyl-1,3-Cyclobutanedicarbaldehyde |