Identification |
Name: | Phenol,4,4'-(1,2-dibutyl-1,2-ethanediyl)bis- (9CI) |
Synonyms: | Phenol,4,4'-(1,2-dibutylethylene)di- (8CI); Butyldihydrostilbestrol;Dibutyldihydrostilbestrol; Dihydrodibutylstilbestrol |
CAS: | 23576-77-4 |
Molecular Formula: | C22H30 O2 |
Molecular Weight: | 326.4724 |
InChI: | InChI=1/C22H30O2/c1-3-5-7-21(17-9-13-19(23)14-10-17)22(8-6-4-2)18-11-15-20(24)16-12-18/h9-11,13-16,18,23-24H,3-8,12H2,1-2H3/b22-21- |
Molecular Structure: |
![(C22H30O2) Phenol,4,4'-(1,2-dibutylethylene)di- (8CI); Butyldihydrostilbestrol;Dibutyldihydrostilbestrol; Dihyd...](https://img1.guidechem.com/chem/e/dict/191/23576-77-4.jpg) |
Properties |
Flash Point: | 215.1°C |
Boiling Point: | 484.5°C at 760 mmHg |
Density: | 1.059g/cm3 |
Refractive index: | 1.571 |
Flash Point: | 215.1°C |
Safety Data |
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