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Benzene,1,2,3,4,5-pentabromo-6-ethyl- (85-22-3)
Identification
Name:
Benzene,1,2,3,4,5-pentabromo-6-ethyl-
Synonyms:
Benzene,pentabromoethyl- (6CI,7CI,8CI,9CI); 2,3,4,5,6-Pentabromoethylbenzene; EB 80;Pentabromoethylbenzene
CAS:
85-22-3
EINECS:
201-593-0
Molecular Formula:
C8H5 Br5
Molecular Weight:
500.68
InChI:
InChI=1/C8H5Br5/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h2H2,1H3
Molecular Structure:
Properties
Flash Point:
197.2°C
Boiling Point:
413.3°C at 760 mmHg
Density:
2.464g/cm
3
Refractive index:
1.651
Flash Point:
197.2°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
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
angiotensin-II, Sar-Arg-Val-Tyr-Val-His-Pro-(2',3',4',5',6'-pentabromo)-Phe
Benzene,1,2,3,4,5-pentabromo-6-methyl-
Benzene,1,2,3,4,5-pentabromo-6-(phenylmethoxy)-
Benzene,1,2,3,4,5-pentabromo-6-methyl-
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-(2,3,5,6-tetrabromo-4-fluorophenoxy)-
Benzene, pentabromo[(2-propenyloxy)methyl]-
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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