Identification
| Name |
1,1'-(Hexamethylenedioxy)Bis(3-Chloropropan-2-Ol) |
| Synonyms |
1-Chloro-3-[6-(3-Chloro-2-Hydroxy-Propoxy)Hexoxy]Propan-2-Ol; 1,1'-(Hexamethylenedioxy)Bis(3-Chloro-2-Propanol); 1,1'-(Hexamethylenedioxy)Bis(3-Chloropropan-2-Ol) |
|
| Molecular Structure |
 |
| Molecular Formula |
C12H24Cl2O4 |
| Molecular Weight |
303.23 |
| CAS Registry Number |
20387-39-7 |
| EINECS |
243-778-9 |
| SMILES |
C(Cl)C(O)COCCCCCCOCC(O)CCl |
| InChI |
1S/C12H24Cl2O4/c13-7-11(15)9-17-5-3-1-2-4-6-18-10-12(16)8-14/h11-12,15-16H,1-10H2 |
| InChIKey |
LBJXEKNHZKWYDM-UHFFFAOYSA-N |
|