Name | 2-Hydroxy-4-Undecylcyclopent-2-En-1-One |
---|---|
Synonyms | 2-Hydroxy-4-Undecyl-Cyclopent-2-En-1-One; 2-Hydroxy-4-Undecyl-1-Cyclopent-2-Enone |
Molecular Structure | ![]() |
Molecular Formula | C16H28O2 |
Molecular Weight | 252.40 |
CAS Registry Number | 68892-11-5 |
EINECS | 272-597-8 |
SMILES | C(C1CC(=O)C(=C1)O)CCCCCCCCCC |
InChI | 1S/C16H28O2/c1-2-3-4-5-6-7-8-9-10-11-14-12-15(17)16(18)13-14/h12,14,17H,2-11,13H2,1H3 |
InChIKey | AFRAWDMHCCDAIR-UHFFFAOYSA-N |
Density | 0.972g/cm3 (Cal.) |
---|---|
Boiling point | 383.875°C at 760 mmHg (Cal.) |
Flash point | 163.911°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Hydroxy-4-Undecylcyclopent-2-En-1-One |