Identification
Name |
1,1'-(Pentamethylenedioxy)bis(3-chloro-2-propanol) |
Synonyms |
1-Chloro-3-[5-(3-Chloro-2-Hydroxy-Propoxy)Pentoxy]Propan-2-Ol; 1,1'-(Pentamethylenedioxy)Bis(3-Chloro-2-Propanol); 1,1'-(Pentamethylenedioxy)Bis(3-Chloro-2-Propanol) Diacetate |
|
Molecular Structure |
 |
Molecular Formula |
C11H22Cl2O4 |
Molecular Weight |
289.20 |
CAS Registry Number |
24771-52-6 |
SMILES |
C(OCCCCCOCC(O)CCl)C(O)CCl |
InChI |
1S/C11H22Cl2O4/c12-6-10(14)8-16-4-2-1-3-5-17-9-11(15)7-13/h10-11,14-15H,1-9H2 |
InChIKey |
CSVIHZAMDIVWRG-UHFFFAOYSA-N |
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