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1,2,4,6,9-pentabromooxanthrene (284050-04-0)
Identification
Name:
1,2,4,6,9-pentabromooxanthrene
Synonyms:
dibenzo[b,e][1,4]dioxin, 1,2,4,6,9-pentabromo-;LogP
CAS:
284050-04-0
Molecular Formula:
C
12
H
3
Br
5
O
2
Molecular Weight:
578.67
InChI:
InChI=1/C12H3Br5O2/c13-4-1-2-5(14)10-9(4)18-11-7(16)3-6(15)8(17)12(11)19-10/h1-3H
Molecular Structure:
Properties
Flash Point:
210.2°C
Boiling Point:
502°C at 760 mmHg
Density:
2.526g/cm
3
Refractive index:
1.723
Flash Point:
210.2°C
Safety Data
Other Product
1,2,3,6,8-pentabromooxanthrene
1,2,3,4,7-pentabromooxanthrene
1,2,3,6,9-pentabromooxanthrene
1,2,4,6,7-pentabromooxanthrene
1,2,4,8,9-pentabromooxanthrene
1,2,3,4,6-pentabromooxanthrene
1,2,3,6,7-pentabromooxanthrene
1,2,3,8,9-pentabromooxanthrene
1,2,4,7,9-pentabromooxanthrene
1,2,4,6,8-pentabromooxanthrene
6-methylheptyl (4-chloro-2-methylphenoxy)acetate - butyl 9-hydroxy-9H-fluorene-9-carboxylate (1:1)
2-(1-NAPHTHOXY)-6-(4-MORPHOLINOANILINO)-9-CYCLOHEXYLPURINE
Pyridinium, 1-(6-aminohexyl)-4-[2-(9-anthracenyl)ethenyl]-,methanesulfonate
Piperazine, 1-(9-anthracenylcarbonyl)-4-(6-methyl-2-pyridinyl)-
1-(4-bromophenyl)-2-(9-methylpurin-6-yl)sulfanylethanone
Spiro[furan-2(5H),2'(1'H)-naphtho[2,1-b]furan]-5-one,3'a,4',5',5'a,6',7',8',9',9'a,9'b-decahydro-3,3'a,6',6',9'a-pentamethyl-,(2S,3'aR,5'aS,9'aS,9'bR)-
9H-Thioxanthen-9-ol, 6-chloro-2-fluoro-9-(1-methyl-4-piperidinyl)-
9H-Xanthen-9-ol, 6-chloro-2-fluoro-9-(1-methyl-4-piperidinyl)-
1/C9H6Cl2O2/c10-9(11)7(13-8(9)12)6-4-2-1-3-5-6/h1-5,7
1/C6H3NOSe/c7-2-6-1-5(3-8)4-9-6/h1,3-4
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