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1-[2-[2-(2-Chloroethoxy)Ethoxy]Ethoxy]-4-Octylbenzene
[CAS# 66028-01-1]

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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
Molecular Structure CAS#: 66028-01-1, 1-[2-[2-(2-Chloroethoxy)Ethoxy]Ethoxy]-4-Octylbenzene
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
Properties
Density 1.014g/cm3 (Cal.)
Boiling point 456.6°C at 760 mmHg (Cal.)
Flash point 132.576°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-[2-[2-(2-Chloroethoxy)Ethoxy]Ethoxy]-4-Octylbenzene
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