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Chemical manufacturer | ||||
Classification | Chemical reagent >> Organic reagent >> Fatty ketone (including enol) |
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Name | 2-Dodecylcyclobutanone |
Synonyms | 2-Dodecyl-1-Cyclobutanone; 2-Laurylcyclobutan-1-One; 2-Dodecyl Cyclobutanone |
Molecular Structure | ![]() |
Molecular Formula | C16H30O |
Molecular Weight | 238.41 |
CAS Registry Number | 35493-46-0 |
SMILES | C(C1C(CC1)=O)CCCCCCCCCCC |
InChI | 1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-15-13-14-16(15)17/h15H,2-14H2,1H3 |
InChIKey | VVKRFZDUZMLMQM-UHFFFAOYSA-N |
Density | 0.883g/cm3 (Cal.) |
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Boiling point | 311.914°C at 760 mmHg (Cal.) |
Flash point | 134.778°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Dodecylcyclobutanone |