Identification |
Name: | 3-hexyl-4-hydroxy-6-undecyl-5,6-dihydro-2H-pyran-2-one |
Synonyms: | 2H-pyran-2-one, 3-hexyl-5,6-dihydro-4-hydroxy-6-undecyl-;3-Hexyl-4-hydroxy-6-undecyl-5,6-dihydro-2H-pyran-2-one;LogP |
CAS: | 136890-21-6 |
Molecular Formula: | C22H40O3 |
Molecular Weight: | 352.5512 |
InChI: | InChI=1/C22H40O3/c1-3-5-7-9-10-11-12-13-14-16-19-18-21(23)20(22(24)25-19)17-15-8-6-4-2/h19,23H,3-18H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 183.448°C |
Boiling Point: | 481.07°C at 760 mmHg |
Density: | 0.953g/cm3 |
Refractive index: | 1.479 |
Flash Point: | 183.448°C |
Safety Data |
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