Identification |
Name: | 1-(2,5-Dihydroxy-4-octylphenyl)-1-octanone |
Synonyms: | 1-(2,5-Dihydroxy-4-octylphenyl)-1-octanone |
CAS: | 63134-27-0 |
Molecular Formula: | C22H36O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/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 |
Molecular Structure: |
 |
Properties |
Flash Point: | 271.6°C |
Boiling Point: | 502.2°C at 760 mmHg |
Density: | 0.999g/cm3 |
Refractive index: | 1.515 |
Flash Point: | 271.6°C |
Safety Data |
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