Name | 1-(2,5-Dihydroxy-4-Octylphenyl)-1-Octanone |
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Synonyms | 1-(2,5-Dihydroxy-4-Octyl-Phenyl)Octan-1-One; 1-Octanone, 1-(2,5-Dihydroxy-4-Octylphenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C22H36O3 |
Molecular Weight | 348.52 |
CAS Registry Number | 63134-27-0 |
SMILES | C1=C(C(=CC(=C1O)CCCCCCCC)O)C(=O)CCCCCCC |
InChI | 1S/C22H36O3/c1-3-5-7-9-11-12-14-18-16-22(25)19(17-21(18)24)20(23)15-13-10-8-6-4-2/h16-17,24-25H,3-15H2,1-2H3 |
InChIKey | DCJOHKAKSCTBKS-UHFFFAOYSA-N |
Density | 0.999g/cm3 (Cal.) |
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Boiling point | 502.25°C at 760 mmHg (Cal.) |
Flash point | 271.645°C (Cal.) |
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List of Reports Available for 1-(2,5-Dihydroxy-4-Octylphenyl)-1-Octanone |