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Benzene,1,2,3,4,5-pentabromo-6-(tetrabromophenoxy)- (63936-56-1)
Identification
Name:
Benzene,1,2,3,4,5-pentabromo-6-(tetrabromophenoxy)-
Synonyms:
Benzene,pentabromo(tetrabromophenoxy)- (9CI); Nonabromodiphenyl ether
CAS:
63936-56-1
EINECS:
264-565-7
Molecular Formula:
C12H Br9 O
Molecular Weight:
880.27174
InChI:
InChI=1/C12HBr9O/c13-2-1-3(5(15)6(16)4(2)14)22-12-10(20)8(18)7(17)9(19)11(12)21/h1H
Molecular Structure:
Properties
Transport:
3152
Flash Point:
235°C
Boiling Point:
557.9°C at 760 mmHg
Density:
2.879g/cm
3
Refractive index:
1.729
Packinggroup:
II
Flash Point:
235°C
Safety Data
Other Product
Benzene,1,2,3,4,5-pentabromo-6-(2,3,4,5-tetrabromophenoxy)-
Benzene,1,2,3,4,5-pentabromo-6-(2,3,4,6-tetrabromophenoxy)-
Benzene, pentabromo(2,3,5,6-tetrabromophenoxy)-
pentabromo-beta-(tetrabromophenoxy)phenetole
Benzene,1,2,3,4,5-pentabromo-6-(2-propen-1-yloxy)-
Benzene, 1,2,3,4-tetrabromo-5-(2,3,4,6-tetrabromophenoxy)-
Benzene, 1,2,3,4-tetrabromo-5-(2,3,5,6-tetrabromophenoxy)-
Benzene, 1,2,3,5-tetrabromo-4-(2,3,5,6-tetrabromophenoxy)-
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-nitro-
Benzene,1,2,3,4,5-pentabromo-6-(bromomethyl)-
Benzene,1,2,3,4,5-pentabromo-6-ethyl-
Benzene,1,2,3,4,5-pentabromo-6-(2,3,5,6-tetrabromo-4-fluorophenoxy)-
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