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

Catalog Number

ACM66028011

Product Name

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

Structure

CAS

66028-01-1

Category

Heterocyclic Organic Compound

Synonyms

EINECS 266-079-0, 1-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]-4-octylbenzene, 66028-01-1, 1-{2-[2-(2-chloroethoxy)ethoxy]ethoxy}-4-octylbenzene, 1-Chloro-8-(p-octylphenoxy)-3,6-dioxaoctane, 1-(2-(2-(2-Chloroethoxy)ethoxy)ethoxy)-4-octylbenzene, Benzene, 1-(2-(2-(2-chloroethoxy)ethoxy)ethoxy)-4-octyl-, Benzene, 1-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]-4-octyl-, AC1L2YBB, AC1Q3VAT, CTK5C3388, AR-1B9725, AG-G-48565, KB-217048, LS-195554

IUPAC Name

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

Molecular Weight

356.927220 [g/mol]

Molecular Formula

C₂₀H₃₃ClO₃

InChI Key

FKZRSAZGVZJHSV-UHFFFAOYSA-N

Boiling Point

456.6ºC at 760 mmHg

Flash Point

132.6ºC

Density

1.014g/cm³

Exact Mass

356.21200

H-Bond Acceptor

3

H-Bond Donor

0

MSDS

COA

Spec Sheet