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1,1'-Biphenyl,2,2',3,5',6-pentabromo- (88700-05-4)
Identification
Name:
1,1'-Biphenyl,2,2',3,5',6-pentabromo-
Synonyms:
PBB 95
CAS:
88700-05-4
Molecular Formula:
C12H5 Br5
Molecular Weight:
0
InChI:
InChI=1/C12H5Br5/c13-6-1-2-8(14)7(5-6)11-9(15)3-4-10(16)12(11)17/h1-5H
Molecular Structure:
Properties
Flash Point:
204.4°C
Boiling Point:
425.9°C at 760 mmHg
Density:
2.328g/cm
3
Refractive index:
1.682
Flash Point:
204.4°C
Safety Data
Other Product
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-(2-propen-1-yloxy)-
samarate(2-), pentabromo-, ammonium (1:2)
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
Cobaltate(3-), pentabromo-, trithallium(1+)
angiotensin-II, Sar-Arg-Val-Tyr-Val-His-Pro-(2',3',4',5',6'-pentabromo)-Phe
1,1'-Biphenyl,2,3,4,4',5-pentabromo-
Benzene,1,2,3,4,5-pentabromo-6-(2-bromoethyl)-
3-Buten-2-ol, 1,1,1,4,4-pentabromo-
Stannate(1-), pentabromo-, thiotrithiazyl
Stannate(1-), pentabromo-
1,1'-Biphenyl,2,2',4,5',6-pentabromo-
1,1'-Biphenyl,2,2',4,4',6-pentabromo-
Bismuthate(2-), pentabromo-, dipotassium
Bismuthate(2-), pentabromo-, dirubidium
Bismuthate(2-), pentabromo-, disodium
2,2',3,4',5-Pentabromo-1,1'-biphenyl
1,1'-Biphenyl,2,3',4,4',5'-pentabromo-
1,1'-Biphenyl,2,2',4,4',5-pentabromo-
3,6-Methano-3H,4H-azeto[1',2':1,2]imidazo[4',5':4,5]azepino[3,2-b]pyrrolo[1,2-a]indole-13,17(12H)-dione,2,5,9,11,16-pentabromo-5,6-dihydro-6-methyl-, (3R,3bS,5R,6R,11bS)- (9CI)
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