| Identification | |
| Name: | Phenol,4,4'-(2-ethyl-1-butenylidene)bis- |
| Synonyms: | Phenol,4,4'-(2-ethyl-1-butenylidene)di- (6CI,7CI,8CI);1,1-Bis(p-hydroxyphenyl)-2-ethyl-1-butene; NSC 17958 |
| CAS: | 16174-47-3 |
| Molecular Formula: | C18H20 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C18H20O2/c1-3-13(4-2)18(14-5-9-16(19)10-6-14)15-7-11-17(20)12-8-15/h5-12,19-20H,3-4H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 188°C |
| Boiling Point: | 409°Cat760mmHg |
| Density: | 1.104g/cm3 |
| Refractive index: | 1.595 |
| Flash Point: | 188°C |
| Safety Data | |
 |
|
