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Benzene,1,2-diiodo- (615-42-9)
Identification
Name:
Benzene,1,2-diiodo-
Synonyms:
Benzene,o-diiodo- (6CI,7CI,8CI);1,2-Diiodobenzene;1,2-Phenylene diiodide;NSC 29029;o-Diiodobenzene;
CAS:
615-42-9
EINECS:
210-425-5
Molecular Formula:
C
6
H
4
I
2
Molecular Weight:
329.91
InChI:
InChI=1/C6H4I2/c7-5-3-1-2-4-6(5)8/h1-4H
Molecular Structure:
Properties
Density:
2.524
Stability:
Stable at room temperature in closed containers under normal storage and handling conditions. Light sensitive.
Refractive index:
1.7176
Solubility:
Insoluble
Appearance:
milk-white crystalline powder
Sensitive:
Light Sensitive
Safety Data
Hazard Symbols
Xi:Irritant
Other Product
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Benzene, 1-butoxy-4,5-diiodo-2-nitro-
Benzene,1-fluoro-3,5-diiodo-
Benzene,1-bromo-3,5-diiodo-
Benzene,2,4-diiodo-1-nitro-
Benzene, (2,4-diiodo-1-butenyl)-
Benzene, 1-fluoro-2,3-diiodo-
Benzene, 1-ethyl-3,5-diiodo-
Benzene,2-chloro-1,4-diiodo-
Benzene,1,4-diiodo-2-methyl-
Benzene,1,4-diiodo-2-nitro-
Benzene, 1,3-diiodo-2-methyl-
Benzene, 2-ethyl-1,4-diiodo-
1,4-DIIODO-2-(TRIFLUOROMETHYL)BENZENE
Benzene, (1,2-diiodo-2-nitroethenyl)-
Benzene, 2-fluoro-1,3-diiodo-
Benzene, 1,4-diiodo-2-methyl-5-(1-methylethyl)-
Benzene, diiodo-
Benzene, [2,2-diiodo-1-(1-methylethoxy)ethenyl]-
Benzene, [(1E)-1,2-diiodo-1-propenyl]-
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