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1,2,4,6,8-pentabromooxanthrene (136471-59-5)
Identification
Name:
1,2,4,6,8-pentabromooxanthrene
Synonyms:
dibenzo[b,e][1,4]dioxin, 1,2,4,6,8-pentabromo-
CAS:
136471-59-5
Molecular Formula:
C
12
H
3
Br
5
O
2
Molecular Weight:
578.671
InChI:
InChI=1/C12H3Br5O2/c13-4-1-6(15)10-8(2-4)18-12-9(17)5(14)3-7(16)11(12)19-10/h1-3H
Molecular Structure:
Properties
Flash Point:
209.1°C
Boiling Point:
499.7°C at 760 mmHg
Density:
2.526g/cm
3
Refractive index:
1.723
Flash Point:
209.1°C
Safety Data
Other Product
1,2,3,6,8-pentabromooxanthrene
1,2,4,6,9-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-Octanol, 8-(phenylmethoxy)-2-[6-(phenylmethoxy)hexyl]-,4-methylbenzenesulfonate
Ethanone, 2-bromo-1-(8-fluoro-6-methoxy-4-quinolinyl)-
2-Quinolinecarboxylic acid, 8-bromo-4-hydroxy-6-(1-methylethyl)-
Hexanenitrile, 6-[[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]oxy]-
8-Azabicyclo[3.2.1]oct-3-en-2-one, 8-(1-phthalazinyl)-6-(4-pyridinyl)-,endo-
8-Azaspiro[4.5]decane-7,9-dione,8-[6-[4-(2-pyrimidinyl)-1-piperazinyl]hexyl]-
1/C7H7N/c1-2-5-8-6-3-4-7-8/h3-7H,1H
Spiro[furan-2(3H),1'(4'H)-naphthalene]-5-aceticacid, 4,4'a,5,5',6',7',8',8'a-octahydro-2',5,5',5',8'a-pentamethyl-,(1'R,4'aS,5S,8'aS)-
1/C6H3NOSe/c7-2-6-1-5(3-8)4-9-6/h1,3-4
1',3'a,4',5',5'a,6',7',8',8'a,8'b-Decahydro-6'-hydroxy-1,4,5'a-trimethylspiro[bicyclo[3.1.0]hexane-6,3'(2'H)-as-indacen]-2-one 6'-acetate
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