2,2'-[(2-chlorobenzene-1,4-diyl)bis(oxy)]diacetic acid (84794-72-9)

Identification
Name:	2,2'-[(2-chlorobenzene-1,4-diyl)bis(oxy)]diacetic acid
Synonyms:	acetic acid, 2,2'-[(2-chloro-1,4-phenylene)bis(oxy)]bis-
CAS:	84794-72-9
Molecular Formula:	C₁₀H₉ClO₆
Molecular Weight:	260.6279
InChI:	InChI=1/C10H9ClO6/c11-7-3-6(16-4-9(12)13)1-2-8(7)17-5-10(14)15/h1-3H,4-5H2,(H,12,13)(H,14,15)
Molecular Structure:
Properties
Flash Point:	241.6°C
Boiling Point:	475.9°C at 760 mmHg
Density:	1.518g/cm³
Refractive index:	1.577
Flash Point:	241.6°C
Safety Data

Diacetic acid 2-acetyloxymethyl-6-chlorobenzene-1,4-diyl ester
2,2'-[(2-methylbenzene-1,3-diyl)bis(oxy)]diacetic acid
1,1'-(2-nitrobutane-1,1-diyl)bis(4-chlorobenzene) - 1,1'-(2-nitropropane-1,1-diyl)bis(4-chlorobenzene) (1:1)
2,2'-{oxybis[(2-chlorobenzene-4,1-diyl)oxy]}dioctanoic acid
1,1'-(2-chloro-2-methylpropane-1,1-diyl)bis(4-chlorobenzene)
1,1'-(2-chloro-2-fluoroethane-1,1-diyl)bis(4-chlorobenzene)
(2-chlorobenzene-1,4-diyl)dimethanediyl bis(thiocyanate)
1,1'-(2-methylpropane-1,1-diyl)bis(4-chlorobenzene)
1,1'-(2-bromopropane-1,1-diyl)bis(4-chlorobenzene)
1,1'-(2-chloropropane-1,1-diyl)bis(4-chlorobenzene)
1,1'-(4-chlorobenzene-1,2-diyl)bis[3-(2-chloroethyl)urea]
1,1'-(2-nitroethane-1,1-diyl)bis(4-chlorobenzene)
3,3'-[(2-chlorobenzene-1,4-diyl)bis(carbonyliminobenzene-4,1-diylcarbonylimino)]bis(1-propylpyridinium) bis(4-methylbenzenesulfonate)
3,3'-{benzene-1,4-diylbis[carbonylimino(2-chlorobenzene-4,1-diyl)carbonylimino]}bis(1-methylpyridinium) bis(4-methylbenzenesulfonate)
Diacetic acid 2-butene-1,4-diyl
2,2'-(2-methylpiperidine-3,4-diyl)diacetic acid
(2Z)-4,4'-[(4-chlorobenzene-1,3-diyl)diimino]bis(4-oxobut-2-enoic acid)
diethyl 2,2'-{oxybis[(2-chlorobenzene-4,1-diyl)oxy]}dioctanoate
5-{[2-(2-butoxyethoxy)ethoxy]methyl}-6-propyl-1,3-benzodioxole - 1,1'-(2,2,2-trichloroethane-1,1-diyl)bis(4-chlorobenzene) (1:1)
4,4'-{(2-chlorobenzene-1,4-diyl)bis[nitrilo(E)methylylidene]}dibenzonitrile