| Identification |
| Name: | 2,8-Chrysenediol,5,11-diethyl-5,6,11,12-tetrahydro-, (5R,11R)-rel- |
| Synonyms: | 2,8-Chrysenediol,5,11-diethyl-5,6,11,12-tetrahydro-, cis-; 5,11-cis-Diethyl-5,6,11,12-tetrahydrochrysene-2,8-diol |
| CAS: | 138090-06-9 |
| Molecular Formula: | C22H24 O2 |
| Molecular Weight: | 320.42 |
| InChI: | InChI=1/C22H24O2/c1-3-13-9-15-11-17(23)6-8-20(15)22-14(4-2)10-16-12-18(24)5-7-19(16)21(13)22/h5-8,11-14,23-24H,3-4,9-10H2,1-2H3/t13-,14-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 239.5°C |
| Boiling Point: | 519°Cat760mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.65 |
| Biological Activity: | Non-steroidal, selective estrogen receptor ligand; agonist at ER α receptor (K i = 9.0 nM) and antagonist at ER β receptor (K i = 3.6 nM). |
| Flash Point: | 239.5°C |
| Storage Temperature: | 2-8°C |
| Color: | tan |
| Safety Data |
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