| Identification |
| Name: | Benzene,(chloromethyl)phenoxy-, mono(chloromethyl) deriv. |
| Synonyms: | Benzene,1,1'-oxybis-, bis(chloromethyl) deriv. (9CI); Ether, bis(a-chlorotolyl) (7CI,8CI) |
| CAS: | 27599-04-8 |
| EINECS: | 248-556-5 |
| Molecular Formula: | C14H12 Cl2 O |
| Molecular Weight: | 267.15048 |
| InChI: | InChI=1/C14H12Cl2O/c15-13-5-1-11(2-6-13)9-17-10-12-3-7-14(16)8-4-12/h1-8H,9-10H2 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 92.8°C |
| Boiling Point: | 345.7°Cat760mmHg |
| Density: | 1.252g/cm3 |
| Refractive index: | 1.588 |
| Flash Point: | 92.8°C |
| Safety Data |
| |
 |
