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1,2,3,4,6-pentabromooxanthrene (284050-09-5)
Identification
Name:
1,2,3,4,6-pentabromooxanthrene
Synonyms:
dibenzo[b,e][1,4]dioxin, 1,2,3,4,6-pentabromo-;LogP
CAS:
284050-09-5
Molecular Formula:
C
12
H
3
Br
5
O
2
Molecular Weight:
578.67
InChI:
InChI=1/C12H3Br5O2/c13-4-2-1-3-5-10(4)19-12-9(17)7(15)6(14)8(16)11(12)18-5/h1-3H
Molecular Structure:
Properties
Flash Point:
211°C
Boiling Point:
503.9°C at 760 mmHg
Density:
2.526g/cm
3
Refractive index:
1.723
Flash Point:
211°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
1,2,3,6,7-pentabromooxanthrene
1,2,3,8,9-pentabromooxanthrene
1,2,4,7,9-pentabromooxanthrene
1,2,4,6,8-pentabromooxanthrene
1 2 3 4 5 6-CYCLOHEXANEHEXACARBOXYLIC A&
4-Pyridazinol, 6-chloro-3-[2-(1-methylethyl)-6-nitrophenoxy]-
1,1':3',1'':3'',1'''-Quaterphenyl,2,2',2'',2''',4,4',4'',4''',6,6',6'',6'''-dodecanitro-
1,1':2',1'':3'',1''':2''',1''''-Quinquephenyl,3',3''',4',4''',5',5''',6',6'''-octaphenyl-5''-(4',5',6'-triphenyl[1,1':2',1''-terphenyl]-3'-yl)-
1,1':2',1'':4'',1''':2''',1''''-Quinquephenyl,3''',4',4''',5'-tetrakis(4-nitrophenyl)-3',5''',6',6'''-tetraphenyl-
1,1':2',1'':4'',1''':2''',1''''-Quinquephenyl,3''',4',4''',5'-tetrakis(4-methylphenyl)-3',5''',6',6'''-tetraphenyl-
1,1':2',1'':4'',1''':2''',1''''-Quinquephenyl,3''',4',4''',5'-tetrakis(4-chlorophenyl)-3',5''',6',6'''-tetraphenyl-
1,1':2',1'':4'',1''':2''',1''''-Quinquephenyl,3''',4''',5',6'-tetrakis(4-methoxyphenyl)-3',4',5''',6'''-tetraphenyl-
1-(2',4',6'-Trichlorophenyl)-3-(3-nitrobenzamido)-5-pyrazolone
(S)-(-)1 2 3 4-TETRAHYDRO-6 7DI-MEO-3-I&
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