Identification
Name |
1-[2-[2-(2-Chloroethoxy)Ethoxy]Ethoxy]-4-Octylbenzene |
Synonyms |
1-[2-[2-(2-Chloroethoxy)Ethoxy]Ethoxy]-4-Octyl-Benzene; 1-{2-[2-(2-Chloroethoxy)Ethoxy]Ethoxy}-4-Octylbenzene |
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Molecular Structure |
![CAS#: 66028-01-1, 1-[2-[2-(2-Chloroethoxy)Ethoxy]Ethoxy]-4-Octylbenzene](/moreStructures/66028-01-1.gif) |
Molecular Formula |
C20H33ClO3 |
Molecular Weight |
356.93 |
CAS Registry Number |
66028-01-1 |
EINECS |
266-079-0 |
SMILES |
C1=C(C=CC(=C1)CCCCCCCC)OCCOCCOCCCl |
InChI |
1S/C20H33ClO3/c1-2-3-4-5-6-7-8-19-9-11-20(12-10-19)24-18-17-23-16-15-22-14-13-21/h9-12H,2-8,13-18H2,1H3 |
InChIKey |
FKZRSAZGVZJHSV-UHFFFAOYSA-N |
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