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Chrysene, 2,8-dibromo- (50637-63-3)
Identification
Name:
Chrysene, 2,8-dibromo-
Synonyms:
2,8-Dibromochrysene
CAS:
50637-63-3
EINECS:
256-671-7
Molecular Formula:
C18H10 Br2
Molecular Weight:
386.08
InChI:
InChI=1/C18H10Br2/c19-13-3-7-15-11(9-13)1-5-17-16-8-4-14(20)10-12(16)2-6-18(15)17/h1-10H
Molecular Structure:
Properties
Flash Point:
315.3°C
Boiling Point:
526.8°C at 760 mmHg
Density:
1.722g/cm
3
Refractive index:
1.792
Flash Point:
315.3°C
Safety Data
Other Product
Dibenzo[def,mno]chrysene-6,12-diol,4,10-dibromo-, 6,12-bis(hydrogen sulfate), sodium salt (1:2)
Dibenzo[b,def]chrysene-7,14-diol,dibromo-, 7,14-bis(hydrogen sulfate), sodium salt (1:2)
Dibenzo[def,mno]chrysene-6,12-dione,dibromo-
Chrysene,1,2,3,4,5,6-hexahydro-8-nitro-
Chrysene, 2-nitro-
Chrysene, 2-methyl-
Chrysene, 2-fluoro-
Spiro[chrysene-1(2H),2'-[1,3]dioxolane],3,5,6,11,12,12a-hexahydro-8-methoxy-12a-methyl-, (S)- (9CI)
Chrysene,6,12-di-2-naphthalenyl-
Chrysene, 2-methoxy-5,6-dimethyl-
Chrysene, 2-methoxy-5,9-dimethyl-
Dibenzo[def,mno]chrysene-6,12-dione,4,10-dibromo-
Chrysene,8-ethyloctadecahydro-1,1,4a,8,10a,10b-hexamethyl-7-(2-methylpropyl)-,(4aS,4bR,6aR,7S,8R,10aR,10bR,12aS)-
chrysene,2-diol-3,4-epoxide-1
8b,16b[1',8']-Naphthalenodibenzo[g,p]chrysene(8CI,9CI)
3-ethyl-8-methyl-2,3-dihydro-1H-cyclopenta[a]chrysene
8-Quinolinol,5,7-dibromo-2-methyl-
2-Naphthalenol, 8-amino-5,7-dibromo-
Dibenzo[b,def]chrysene-7,14-diol,dibromo-, bis(hydrogen sulfate) (9CI)
8-Quinolinol,5,7-dibromo-2-methyl-, 8-benzoate
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