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1,1'-Biphenyl,2,3',4,4'-tetrabromo- (84303-45-7)
Identification
Name:
1,1'-Biphenyl,2,3',4,4'-tetrabromo-
Synonyms:
PBB 66
CAS:
84303-45-7
Molecular Formula:
C12H6 Br4
Molecular Weight:
0
InChI:
InChI=1/C12H6Br4/c13-8-2-3-9(11(15)6-8)7-1-4-10(14)12(16)5-7/h1-6H
Molecular Structure:
Properties
Flash Point:
202.3°C
Boiling Point:
422.2°C at 760 mmHg
Density:
2.14g/cm
3
Refractive index:
1.666
Flash Point:
202.3°C
Safety Data
Other Product
Platinate(2-),tetrabromo-, (SP-4-1)-
Platinate(2-),tetrabromo-, (SP-4-1)-
2,3,3',4-Tetrabromo-1,1'-biphenyl
1,1'-Biphenyl, 2,2',4',5-tetrabromo-3-(methylsulfonyl)-
1,1,3,3-tetrabromo-2$l^{3},4$l^{3}-dibroma-1$l^{4},3$l^{4}-dialuminacyclobutane
Platinate(2-),tetrabromo-, rubidium (1:2), (SP-4-1)-
Palladate(2-),tetrabromo-, rubidium (1:2), (SP-4-1)-
Palladate(2-),tetrabromo-, ammonium (1:2), (SP-4-1)-
Palladate(2-),tetrabromo-, cesium (1:2), (SP-4-1)-
Platinate(2-),tetrabromo-, cesium (1:2), (SP-4-1)-
1(3H)-Isobenzofuranone,4,5,6,7-tetrabromo-3-[(4-nitrophenyl)methylene]-
Aurate(1-),tetrabromo-, (SP-4-1)- (9CI)
Gallate(1-),tetrabromo-,gallium(1+),(T-4)-
Platinate(2-),tetrabromo-, dihydrogen, (SP-4-1)- (9CI)
Platinate(2-),tetrabromo-, diammonium, (SP-4-1)- (9CI)
1(2H)-Phthalazinone, 5,6,7,8-tetrabromo-2-phenyl-4-(phenylmethyl)-
1,1'-Biphenyl,2,3',4',5-tetrabromo-
1(2H)-Phthalazinone, 5,6,7,8-tetrabromo-4-(phenylmethyl)-
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,2',4',5',7'-tetrabromo-3',6'-dihydroxy-, lead salt (1:?)
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,2',4',5',7'-tetrabromo-3',6'-dihydroxy-, lead salt (1:?)
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