| Identification |
| Name: | 1,1'-[(2-chloroethoxy)methanediyl]bis(4-chlorobenzene) |
| Synonyms: | 1,1'-[(2-chloroethoxy)methanediyl]bis(4-chlorobenzene);5409-90-5;62018-86-4;NSC12545;AC1Q3NHH;AC1L5D4O;KST-1B6304;AR-1B4138;NSC-12545;1-chloro-4-[2-chloroethoxy-(4-chlorophenyl)methyl]benzene |
| CAS: | 5409-90-5 |
| Molecular Formula: | C15H13Cl3O |
| Molecular Weight: | 315.6221 |
| InChI: | InChI=1/C15H13Cl3O/c16-9-10-19-15(11-1-5-13(17)6-2-11)12-3-7-14(18)8-4-12/h1-8,15H,9-10H2 |
| Molecular Structure: |
![(C15H13Cl3O) 1,1'-[(2-chloroethoxy)methanediyl]bis(4-chlorobenzene);5409-90-5;62018-86-4;NSC12545;AC1Q3NHH;AC...](https://img.guidechem.com/pic/image/5409-90-5.png) |
| Properties |
| Flash Point: | 140.2°C |
| Boiling Point: | 400.5°C at 760 mmHg |
| Density: | 1.292g/cm3 |
| Refractive index: | 1.579 |
| Flash Point: | 140.2°C |
| Safety Data |
| |
 |
