Identification |
Name: | 4-{2-[2-(dimethylamino)ethoxy]-6-ethyl-11,12-dihydrodibenzo[a,e][8]annulen-5-yl}phenol |
Synonyms: | BRN 5637150;3-(2-(Dimethylamino)ethoxy)-11-ethyl-12-(4-hydroxyphenyl)-5,6-dihydrodibenzo(a,e)cyclooctene;p-(8-(2-(Dimethylamino)ethoxy)-12-ethyl-5,6-dihydrodibenzo(a,e)cycloocten-11-yl)phenol;Phenol, p-(8-(2-(dimethylamino)ethoxy)-12-ethyl-5,6-dihydrodibenzo(a,e)cycloocten-11-yl)-;AC1MIIIO;CHEMBL277511;LS-104437;85850-75-5 |
CAS: | 85850-75-5 |
Molecular Formula: | C28H31NO2 |
Molecular Weight: | 413.5512 |
InChI: | InChI=1/C28H31NO2/c1-4-25-26-8-6-5-7-20(26)9-10-22-19-24(31-18-17-29(2)3)15-16-27(22)28(25)21-11-13-23(30)14-12-21/h5-8,11-16,19,30H,4,9-10,17-18H2,1-3H3/b28-25- |
Molecular Structure: |
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Properties |
Flash Point: | 296°C |
Boiling Point: | 565.9°C at 760 mmHg |
Density: | 1.112g/cm3 |
Refractive index: | 1.599 |
Flash Point: | 296°C |
Safety Data |
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