Acetic acid,2-(2,4-dibromophenoxy)- (10129-78-9)

Identification
Name:	Acetic acid,2-(2,4-dibromophenoxy)-
Synonyms:	Aceticacid, (2,4-dibromophenoxy)- (6CI,7CI,8CI,9CI);2,4-Dibromophenoxyacetic acid;
CAS:	10129-78-9
EINECS:	233-364-6
Molecular Formula:	C₈H₆Br₂O₃
Molecular Weight:	309.94
InChI:	InChI=1/C8H6Br2O3/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12)
Molecular Structure:
Properties
Density:	1.974 g/cm³
Refractive index:	1.611
Safety Data
Hazard Symbols	Xi: Irritant

Acetic acid,[4-[(5-amino-2-butyl-3-benzofuranyl)carbonyl]-2,6-dibromophenoxy]-,ethyl ester
Acetic acid, (2,6-dibromophenoxy)-
(3,5-dibromophenoxy)acetic acid
2-Butanol, 4-(2,4-dibromophenoxy)-
Propionic acid, 2-(2,4-dibromophenoxy)- (6CI)
2-Butanone, 1-(2,4-dibromophenoxy)-4-(dimethylamino)-
2-Butanol, 4-(2,4-dibromophenoxy)-, propanoate
Oxirane,2-[(dibromophenoxy)methyl]-
Ethanol, 2-(dibromophenoxy)-
Acetic acid, (2,5-dibromophenoxy)-, ethyl ester
2-Propenoic acid,3-(2,6-dibromophenoxy)-2-hydroxypropyl ester
Propanoic acid, 2-[2-chloro-5-(2,4-dibromophenoxy)phenoxy]-, methylester
Carbamic acid, (2-methylphenyl)-, 2-(2,4-dibromophenoxy)ethyl ester
Benzoic acid, 5-(2,4-dibromophenoxy)-2-nitro-, methyl ester
9,10-Anthracenedione,1-amino-2-[2-(dibromophenoxy)ethoxy]-4-hydroxy-
Benzenamine, 2-[2-[(2,4-dibromophenoxy)methyl]-4-thiazolyl]-,monohydrochloride
Benzenamine, 4-[2-[(2,4-dibromophenoxy)methyl]-4-thiazolyl]-
Benzene,1,3,5-tribromo-2-(3,4-dibromophenoxy)-4-fluoro-
Benzene,1-bromo-4-(2,4-dibromophenoxy)-2-fluoro-
Benzene,1,3,5-tribromo-2-(2,4-dibromophenoxy)-4-fluoro-