Identification |
Name: | 3-[[6-Ethyl-5-(p-hydroxyphenyl)-11,12-dihydrodibenzo[a,e]cycloocten-2-yl]oxy]-1,2-propanediol |
Synonyms: | 3-[[6-Ethyl-5-(p-hydroxyphenyl)-11,12-dihydrodibenzo[a,e]cycloocten-2-yl]oxy]-1,2-propanediol |
CAS: | 85850-95-9 |
Molecular Formula: | C27H28O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C27H28O4/c1-2-24-25-6-4-3-5-18(25)7-8-20-15-23(31-17-22(30)16-28)13-14-26(20)27(24)19-9-11-21(29)12-10-19/h3-6,9-15,22,28-30H,2,7-8,16-17H2,1H3/b27-24- |
Molecular Structure: |
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Properties |
Flash Point: | 337.5°C |
Boiling Point: | 634.4°C at 760 mmHg |
Density: | 1.212g/cm3 |
Refractive index: | 1.627 |
Flash Point: | 337.5°C |
Safety Data |
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