Acetic acid,2-(2,4,6-tribromophenoxy)- (84998-84-5)

Identification
Name:	Acetic acid,2-(2,4,6-tribromophenoxy)-
Synonyms:	Acetic acid,(2,4,6-tribromophenoxy)- (6CI,7CI,9CI); (2,4,6-Tribromophenoxy)acetic acid; NSC57557
CAS:	84998-84-5
Molecular Formula:	C8H5 Br3 O3
Molecular Weight:	0
InChI:	InChI=1/C8H5Br3O3/c9-4-1-5(10)8(6(11)2-4)14-3-7(12)13/h1-2H,3H2,(H,12,13)
Molecular Structure:
Properties
Flash Point:	205.6°C
Boiling Point:	416.4°C at 760 mmHg
Density:	2.246g/cm³
Refractive index:	1.637
Flash Point:	205.6°C
Safety Data

Acetic acid,2-(2,4,6-tribromophenoxy)-, ethyl ester
2-Propenoic acid, 2-(tribromophenoxy)ethyl ester
Ethanol,2-(2,4,6-tribromophenoxy)-
Ethanol, 2-(tribromophenoxy)-
2-Propenoic acid,2-methyl-,esters,2-[2-(2,4,- 6-tribromophenoxy)ethoxy]ethyl ester
2-Propenoic acid, 2-methyl-, 2-(tribromophenoxy)ethyl ester
2-(2,4,6-tribromophenoxy)ethyl acrylate
Oxirane,2-[(2,4,6-tribromophenoxy)methyl]-
Propanoyl chloride, 2-(2,4,6-tribromophenoxy)-
N-[(4-methylphenyl)methylideneamino]-2-(2,4,6-tribromophenoxy)acetamide
methyl 4-[(Z)-[[2-(2,4,6-tribromophenoxy)acetyl]hydrazinylidene]methyl]benzoate
Ethanol,2-[2-(2,4,6-tribromophenoxy)ethoxy]-
Benzene,1,3,5-tribromo-2-(2,4,6-tribromophenoxy)-
2-Propanol,1,3-bis(tribromophenoxy)- (9CI)
Benzene, pentabromo[2-(2,4,6-tribromophenoxy)ethoxy]-
Benzoic acid, 2-[2-oxo-2-(2,4,6-tribromophenoxy)ethoxy]-,2,4,6-tribromophenyl ester
N,N-dimethyl-N-[(5-nitrofuran-2-yl)methyl]-6-(2,4,6-tribromophenoxy)hexan-1-aminium bromide
N-[(5-bromofuran-2-yl)methyl]-N,N-dimethyl-6-(2,4,6-tribromophenoxy)hexan-1-aminium
2-Furanmethanaminium,N,N-dimethyl-N-[6-(2,4,6-tribromophenoxy)hexyl]-, bromide
2-Furanmethanaminium,N,N,5-trimethyl-N-[6-(2,4,6-tribromophenoxy)hexyl]-, bromide