| Identification | |
| Name: | Phenol,4,4'-[1,2-ethanediylbis(oxy)]bis- |
| Synonyms: | Phenol,4,4'-(ethylenedioxy)di- (6CI,8CI); 1,2-Bis(4-hydroxyphenoxy)ethane;4,4'-(Ethylenedioxy)diphenol; 4,4'-[1,2-Ethanediylbis(oxy)]bisphenol; NSC 62372 |
| CAS: | 24209-90-3 |
| Molecular Formula: | C14H14 O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H14O4/c15-11-1-5-13(6-2-11)17-9-10-18-14-7-3-12(16)4-8-14/h1-8,15-16H,9-10H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 236°C |
| Boiling Point: | 466.6°Cat760mmHg |
| Density: | 1.261g/cm3 |
| Refractive index: | 1.608 |
| Flash Point: | 236°C |
| Safety Data | |
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