Identification
Name |
1-Chloro-3-[2-Chloro-1-[[2-Chloro-1-[[(3-Methylheptyl)Oxy]Methyl]Ethoxy]Methyl]Ethoxy]-2-Propanol |
Synonyms |
1-Chloro-3-[1-(Chloromethyl)-2-[1-(Chloromethyl)-2-(3-Methylheptoxy)Ethoxy]Ethoxy]Propan-2-Ol; 1-Chloro-3-[1-Chloro-3-[1-Chloro-3-(3-Methylheptoxy)Propan-2-Yl]Oxy-Propan-2-Yl]Oxy-Propan-2-Ol; 2-Propanol, 1-Chloro-3-(2-Chloro-1-((2-Chloro-1-(((3-Methylheptyl)Oxy)Methyl)Ethoxy)Methyl)Ethoxy)- |
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Molecular Structure |
![CAS#: 70776-15-7, 1-Chloro-3-[2-Chloro-1-[[2-Chloro-1-[[(3-Methylheptyl)Oxy]Methyl]Ethoxy]Methyl]Ethoxy]-2-Propanol](/moreStructures/70776-15-7.gif) |
Molecular Formula |
C17H33Cl3O4 |
Molecular Weight |
407.80 |
CAS Registry Number |
70776-15-7 |
SMILES |
C(Cl)C(OCC(OCC(O)CCl)CCl)COCCC(C)CCCC |
InChI |
1S/C17H33Cl3O4/c1-3-4-5-14(2)6-7-22-12-16(9-19)24-13-17(10-20)23-11-15(21)8-18/h14-17,21H,3-13H2,1-2H3 |
InChIKey |
KVFVYJSYGGLCNR-UHFFFAOYSA-N |
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