Acetaldehyde, bromo-(6CI,7CI,8CI,9CI) (17157-48-1)

Identification
Name:	Acetaldehyde, bromo-(6CI,7CI,8CI,9CI)
Synonyms:	2-Bromoacetaldehyde;Bromoacetaldehyde; Monobromoacetaldehyde; a-Bromoacetaldehyde
CAS:	17157-48-1
Molecular Formula:	C2H3 Br O
Molecular Weight:	122.96
InChI:	InChI=1S/C2H3BrO/c3-1-2-4/h2H,1H2
Molecular Structure:
Properties
Flash Point:	73.6°C
Boiling Point:	93.7°Cat760mmHg
Density:	1.706g/cm³
Refractive index:	1.446
Specification:	Removal in wastewater treatment of Bromoacetaldehyde (CAS No.17157-48-1) can be stated as follows: Total removal:2.83 percent Total biodegradation:0.09 percent Total sludge adsorption:1.75 percent Total to Air:1.00 percent (using 10000 hr Bio P,A,S)
Report:	EPA Genetic Toxicology Program.
Flash Point:	73.6°C
Safety Data

Acetaldehyde, fluoro-(6CI,7CI,8CI,9CI)
Acetaldehyde, methoxy-(6CI,7CI,8CI,9CI)
Acetaldehyde-2,2,2-d3(6CI,7CI,8CI,9CI)
Acetaldehyde-13C2(6CI,7CI,8CI,9CI)
Acetaldehyde, dibromo-(6CI,7CI,8CI,9CI)
Acetamide, 2-bromo-(6CI,7CI,8CI,9CI)
Acetyl chloride, bromo-(6CI,7CI,8CI,9CI)
Germane, bromo-(6CI,7CI,8CI,9CI)
Methyl, bromo-(6CI,7CI,8CI,9CI)
Acetaldehyde-14C2(7CI,8CI,9CI)
Ethane,1-bromo-2-fluoro- (6CI,7CI,8CI,9CI)
Ethane-1,1-d2, 1-bromo-(6CI,7CI,8CI,9CI)
1-Butyne, 3-bromo-(6CI,7CI,8CI,9CI)
1-Butene, 3-bromo-(6CI,7CI,8CI,9CI)
Propane,1-bromo-2-chloro- (6CI,7CI,8CI,9CI)
Pentaborane(9),1-bromo- (6CI,7CI,8CI,9CI)
Glucobovoside A(6CI,7CI,8CI,9CI)
Diimidotriphosphoramide(6CI,7CI,8CI,9CI)
Imidodiphosphoramide(6CI,7CI,8CI,9CI)
Ethylidene(6CI,7CI,8CI,9CI)