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Ethane,1,1,1,2,2-pentabromo- (75-95-6)
Identification
Name:
Ethane,1,1,1,2,2-pentabromo-
Synonyms:
Ethane,pentabromo- (6CI,7CI,8CI,9CI);1,1,1,2,2-Pentabromoethane;Pentabromoethane;
CAS:
75-95-6
EINECS:
200-918-3
Molecular Formula:
C
2
HBr
5
Molecular Weight:
424.5493
InChI:
InChI=1/C2HBr5/c3-1(4)2(5,6)7/h1H
Molecular Structure:
Properties
Transport:
UN 2811
Melting Point:
55 °C
Density:
3.319 g/cm
3
Refractive index:
1.708
Safety Data
Other Product
samarate(2-), pentabromo-, ammonium (1:2)
Stannate(1-), pentabromo-, thiotrithiazyl
Stannate(1-), pentabromo-
Benzene,1,2,3,4,5-pentabromo-6-(2-propen-1-yloxy)-
Cobaltate(3-), pentabromo-, trithallium(1+)
Ethane,1-chloro-2-(ethylthio)-
Ethane,1-isothiocyanato-2-methoxy-
Ethane,1-(chloromethoxy)-2-methoxy-
Ethane,1-bromo-2-methoxy-
Ethane,1-chloro-2-(methylsulfonyl)-
Ethane,1-chloro-2-(ethylsulfinyl)-
Ethane,1-(ethylsulfonyl)-2-(methylthio)-
Ethane,1-(ethylsulfinyl)-2-(methylthio)-
Ethane,1-chloro-2-(ethylsulfonyl)-
Ethane,1-ethoxy-2-iodo-
Ethane,1-fluoro-2-isothiocyanato-
Ethane,1-bromo-2-isocyanato-
Ethane,1-bromo-2-(chloromethoxy)-
Ethane,1-bromo-2-(methylsulfonyl)-
Ethane,1-bromo-2-(methoxymethoxy)-
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