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Chemical manufacturer since 2002 | ||||
Name | Tetrahydro-6-Undecyl-2H-Pyran-2-One |
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Synonyms | 6-Undecyltetrahydropyran-2-One; 6-Undecyl-2-Tetrahydropyranone; Tetrahydro-6-Undecyl-2H-Pyran-2-One |
Molecular Structure | ![]() |
Molecular Formula | C16H30O2 |
Molecular Weight | 254.41 |
CAS Registry Number | 7370-44-7 |
EINECS | 230-924-1 |
SMILES | C(C1OC(CCC1)=O)CCCCCCCCCC |
InChI | 1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-12-15-13-11-14-16(17)18-15/h15H,2-14H2,1H3 |
InChIKey | ZMJKQSSFLIFELJ-UHFFFAOYSA-N |
Density | 0.908g/cm3 (Cal.) |
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Boiling point | 349.579°C at 760 mmHg (Cal.) |
Flash point | 145.615°C (Cal.) |
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List of Reports Available for Tetrahydro-6-Undecyl-2H-Pyran-2-One |