Identification
Name |
1,1'-(P-Phenylenedioxy)Bis(3-Chloro-2-Propanol) |
Synonyms |
1-Chloro-3-[4-(3-Chloro-2-Hydroxy-Propoxy)Phenoxy]Propan-2-Ol; 1-Chloro-3-[4-(3-Chloro-2-Hydroxypropoxy)Phenoxy]-2-Propanol; 1,1'-(P-Phenylenedioxy)Bis(3-Chloro-2-Propanol) |
|
Molecular Structure |
 |
Molecular Formula |
C12H16Cl2O4 |
Molecular Weight |
295.16 |
CAS Registry Number |
15129-28-9 |
SMILES |
C1=CC(=CC=C1OCC(CCl)O)OCC(CCl)O |
InChI |
1S/C12H16Cl2O4/c13-5-9(15)7-17-11-1-2-12(4-3-11)18-8-10(16)6-14/h1-4,9-10,15-16H,5-8H2 |
InChIKey |
CVJPKXAKDGRMIA-UHFFFAOYSA-N |
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