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Benzenamine,2,3,4,5,6-pentabromo- (13665-98-0)
Identification
Name:
Benzenamine,2,3,4,5,6-pentabromo-
Synonyms:
Aniline,2,3,4,5,6-pentabromo- (6CI,8CI); 2,3,4,5,6-Pentabromoaniline; Pentabromoaniline
CAS:
13665-98-0
Molecular Formula:
C6H2 Br5 N
Molecular Weight:
487.61
InChI:
InChI=1/C6H2Br5N/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H2
Molecular Structure:
Properties
Flash Point:
191.3°C
Boiling Point:
392.8°Cat760mmHg
Density:
2.824g/cm
3
Refractive index:
1.73
Flash Point:
191.3°C
Safety Data
Other Product
angiotensin-II, Sar-Arg-Val-Tyr-Val-His-Pro-(2',3',4',5',6'-pentabromo)-Phe
1',4',5',7,8'-Pentabromo-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2',7'-dicarboxylic acid
Benzene,1,2,3,4,5-pentabromo-6-(4-bromophenoxy)-
Benzene,1,2,3,4,5-pentabromo-6-(2-bromoethyl)-
3-Buten-2-ol, 1,1,1,4,4-pentabromo-
2-Butanone, 1,1,1,3,4-pentabromo-4-phenyl-
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
1,2,3,4,5-pentabromo-6-methoxybenzene
Benzene,1,2,3,4,5-pentabromo-6-(2,3,5,6-tetrabromo-4-fluorophenoxy)-
Benzene,1,2,3,4,5-pentabromo-6-(2-propen-1-yloxy)-
Plumbate(3-), pentabromo-
Bismuthate(2-), pentabromo-, dipotassium
Bismuthate(2-), pentabromo-, dirubidium
Bismuthate(2-), pentabromo-, disodium
Benzenamine,2,3,4,5,6-pentabromo-N-(2,3,4,5,6-pentabromophenyl)-
Benzenamine, 2,3,4,5,6-pentabromo-N,N-dimethyl-
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-
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