Ethane, tetrabromo-(6CI,7CI,8CI,9CI) (25167-20-8)

Identification
Name:	Ethane, tetrabromo-(6CI,7CI,8CI,9CI)
Synonyms:	Tetrabromoethane
CAS:	25167-20-8
EINECS:	246-687-2
Molecular Formula:	C2H2 Br4
Molecular Weight:	345.65
InChI:	InChI=1/C2H2Br4/c3-1-2(4,5)6/h1H2
Molecular Structure:
Properties
Transport:	UN 2504 6
Refractive index:	n20/D 1.637(lit.)
Appearance:	white or light yellow inflammable liquid
Specification:	Removal in wastewater treatment of 1,1,1,2-Tetrabromoethane (25167-20-8) can be stated as follows: Total removal:9.90 percent Total biodegradation:0.15 percent Total sludge adsorption:8.87 percent Total to Air:0.87 percent (using 10000 hr Bio P,A,S)
Safety Data
Hazard Symbols	T+: Very toxic

Ethane,1,1,2-trifluoro- (6CI,7CI,8CI,9CI)
Ethane, 1,2-difluoro-(6CI,7CI,8CI,9CI)
Ethane-d(6CI,7CI,8CI,9CI)
Ethane-1,1,1-d3(6CI,7CI,8CI,9CI)
Ethane, difluoro-(6CI,7CI,8CI,9CI)
Ethane-d5(6CI,7CI,8CI,9CI)
Ethane-1,2-d2(6CI,7CI,8CI,9CI)
Ethane,1-chloro-2-iodo- (6CI,7CI,8CI,9CI)
Ethane,1-bromo-2-fluoro- (6CI,7CI,8CI,9CI)
Ethane,1-chloro-2-fluoro- (6CI,7CI,8CI,9CI)
Ethane,2-chloro-1,1-difluoro- (6CI,7CI,8CI,9CI)
Ethane-1,1-d2, 1-bromo-(6CI,7CI,8CI,9CI)
Ethane-d, 2-chloro-(6CI,7CI,8CI,9CI)
Ethane-1,1-d2, 1-iodo-(6CI,7CI,8CI,9CI)
Ethane,1,2-dibromo-1-chloro- (6CI,7CI,8CI,9CI)
Ethane, diazo-(6CI,8CI,9CI)
Glucobovoside A(6CI,7CI,8CI,9CI)
Diimidotriphosphoramide(6CI,7CI,8CI,9CI)
Imidodiphosphoramide(6CI,7CI,8CI,9CI)
Ethylidene(6CI,7CI,8CI,9CI)