1-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]-4-octylbenzene

Modify Date: 2024-04-05 17:36:46

1-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]-4-octylbenzene Structure
1-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]-4-octylbenzene structure
Common Name 1-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]-4-octylbenzene
CAS Number 66028-01-1 Molecular Weight 356.92700
Density 1.014g/cm3 Boiling Point 456.6ºC at 760 mmHg
Molecular Formula C20H33ClO3 Melting Point N/A
MSDS N/A Flash Point 132.6ºC

 Names

Name 1-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]-4-octylbenzene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.014g/cm3
Boiling Point 456.6ºC at 760 mmHg
Molecular Formula C20H33ClO3
Molecular Weight 356.92700
Flash Point 132.6ºC
Exact Mass 356.21200
PSA 27.69000
LogP 5.24040
Index of Refraction 1.49

 Synonyms

Benzene,1-(2-(2-(2-chloroethoxy)ethoxy)ethoxy)-4-octyl
1-Chloro-8-(p-octylphenoxy)-3,6-dioxaoctane
1-{2-[2-(2-chloroethoxy)ethoxy]ethoxy}-4-octylbenzene
EINECS 266-079-0
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