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Benzene,1,2,3,4,5-pentabromo-6-methyl- (87-83-2)
Identification
Name:
Benzene,1,2,3,4,5-pentabromo-6-methyl-
Synonyms:
Benzene,pentabromomethyl- (9CI);Toluene, 2,3,4,5,6-pentabromo- (6CI,7CI,8CI);2,3,4,5,6-Pentabromomethylbenzene;2,3,4,5,6-Pentabromotoluene;Flammex 5BT;PBT;PBT (flame retardant);Pentabromomethylbenzene;Pentabromotoluene;
CAS:
87-83-2
EINECS:
201-774-4
Molecular Formula:
C
7
H
3
Br
5
Molecular Weight:
486.6207
InChI:
InChI=1/C7H3Br5/c1-2-3(8)5(10)7(12)6(11)4(2)9/h1H3
Molecular Structure:
Properties
Density:
2.607 g/cm
3
Stability:
Stable.
Refractive index:
1.667
Water Solubility:
insoluble Stability Stable. Toxicology Skin, eye and respiratory irritant. Toxicity data (The meaning of any toxicological abbreviations which appear in this sec
Solubility:
insoluble
Appearance:
slightly yellow crystalline powder
Safety Data
Other Product
Benzene,1,2,3,4,5-pentabromo-6-methyl-
Benzene, pentabromo[(2-propenyloxy)methyl]-
Benzene,1,2,3,4,5-pentabromo-6-(2-propen-1-yloxy)-
Benzene,1,2,3,4,5-pentabromo-6-(4-bromophenoxy)-
Benzene,1,2,3,4,5-pentabromo-6-(2-bromoethyl)-
1',4',5',7,8'-Pentabromo-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2',7'-dicarboxylic acid
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Benzene,1,2,3,4,5-pentabromo-6-(phenylmethoxy)-
Benzene,1,2,3,4,5-pentabromo-6-ethenyl-
Benzene,1,2,3,4,5-pentabromo-6-(tetrabromophenoxy)-
Benzene,1,2,3,4,5-pentabromo-6-nitro-
Benzene,1,2,3,4,5-pentabromo-6-(bromomethyl)-
Benzene,1,2,3,4,5-pentabromo-6-ethyl-
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1,2,3,4,5-pentabromo-5-[3-[(1,2,3,4,5-pentabromo-1-cyclohexa-2,4-dienyl)oxy]propoxy]cyclohexa-1,3-diene
Benzene,1,2,3,4,5-pentabromo-6-(2,3,4,5-tetrabromophenoxy)-
Benzene,1,2,3,4,5-pentabromo-6-(2,4,5-tribromophenoxy)-
Benzene,1,2,3,4,5-pentabromo-6-(2,3,4,6-tetrabromophenoxy)-
Benzene,1,2,3,4,5-pentabromo-6-(3,4,5-tribromophenoxy)-
Benzene,1,2,3,4,5-pentabromo-6-(2,3,4-tribromophenoxy)-
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