1,2-Dibromoethane

Name: 1,2-Dibromoethane
Brand: chemicalbook
SKU: 106-93-4

$15 - $1166.55

Synonyms

ENT 15,349;ent15,349 ;epapesticidechemicalcode042002 ;Ethane,1,2-dibromo- ;Ethylendibromid ;ethylenedibromide(dibromoethane) ;Fumo-gas;Glycol bromide

Price

Brand	Packaging	Price	Product name
American Custom Chemicals Corporation PST0000204	1G	$606.38	1,2-DIBROMOETHANE
American Custom Chemicals Corporation PST0000204	5G	$820.05	1,2-DIBROMOETHANE
American Custom Chemicals Corporation PST0000204	10G	$1166.55	1,2-DIBROMOETHANE
Matrix Scientific 133697	100g	$20	1,2-Dibromoethane
Matrix Scientific 133697	500g	$80	1,2-Dibromoethane
Medical Isotopes, Inc. 69340	10g	$610	1,2-Dibromoethane
Medical Isotopes, Inc. 69340	100g	$700	1,2-Dibromoethane
Oakwood 050675	5g	$15	1,2-Dibromoethane
Oakwood 050675	5Kg	$395	1,2-Dibromoethane
Oakwood 050675	1Kg	$95	1,2-Dibromoethane

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Melting point	9 °C
Boiling point	131-132 °C(lit.)
Density	2.18 g/mL at 25 °C(lit.)
vapor density	~6.5 (vs air)
vapor pressure	11.7 mm Hg ( 25 °C)
refractive index	n20/D 1.539(lit.)
Flash point	132°C
storage temp.	0-6°C
solubility	water: soluble250 part
form	Liquid
color	Clear colorless to pale yellow
Odor	Mild, sweet odor detectable at 10 ppm
Odor Threshold	10 ppm
Water Solubility	4 g/L (20 ºC)
Sensitive	Light Sensitive
Merck	14,3796
BRN	605266
Henry's Law Constant	7.58(x 10^-4 atm?m³/mol) at 25 °C (static headspace-GC, Welke et al., 1998)
Exposure limits	NIOSH REL: TWA 0.045 ppm, 15-min C 0.13 ppm, IDLH 100 ppm; OSHA PEL: TWA 20 ppm, C 30 ppm, 5-min peak 50 ppm;ACGIH TLV: suspected human carcinogen.
Dielectric constant	4.75
Stability	Stable, but may be light sensitive. Incompatible with strong oxidizing agents, magnesium, alkali metals.
CAS DataBase Reference	106-93-4(CAS DataBase Reference)
IARC	2A (Vol. 15, Sup 7, 71) 1999
NIST Chemistry Reference	Ethane, 1,2-dibromo-(106-93-4)
EPA Substance Registry System	Ethylene dibromide (106-93-4)