| Identification |
| Name: | 2-Propanol,1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[3-chloro- |
| Synonyms: | 2-Propanol,1,1'-[isopropylidenebis(p-phenyleneoxy)]bis[3-chloro- (7CI,8CI); 2,2-Bis[4-(3-chloro-2-hydroxypropoxy)phenyl]propane;BADGE.2HCl; Bisphenol A bis(3-chloro-2-hydroxypropyl) ether |
| CAS: | 4809-35-2 |
| Molecular Formula: | C21H26 Cl2 O4 |
| Molecular Weight: | 413.33 |
| InChI: | InChI=1/C21H26Cl2O4/c1-21(2,15-3-7-19(8-4-15)26-13-17(24)11-22)16-5-9-20(10-6-16)27-14-18(25)12-23/h3-10,17-18,24-25H,11-14H2,1-2H3 |
| Molecular Structure: |
![(C21H26Cl2O4) 2-Propanol,1,1'-[isopropylidenebis(p-phenyleneoxy)]bis[3-chloro- (7CI,8CI); 2,2-Bis[4-(3-chloro-2-hy...](https://img1.guidechem.com/chem/e/dict/22/4809-35-2.jpg) |
| Properties |
| Flash Point: | 307.7°C |
| Boiling Point: | 585.1°C at 760 mmHg |
| Density: | 1.232g/cm3 |
| Refractive index: | 1.563 |
| Flash Point: | 307.7°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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