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1,2,3,6,7-pentabromooxanthrene (284050-10-8)
Identification
Name:
1,2,3,6,7-pentabromooxanthrene
Synonyms:
dibenzo[b,e][1,4]dioxin, 1,2,3,6,7-pentabromo-;LogP
CAS:
284050-10-8
Molecular Formula:
C
12
H
3
Br
5
O
2
Molecular Weight:
578.67
InChI:
InChI=1/C12H3Br5O2/c13-4-1-2-6-11(9(4)16)19-7-3-5(14)8(15)10(17)12(7)18-6/h1-3H
Molecular Structure:
Properties
Flash Point:
213.5°C
Boiling Point:
509.6°C at 760 mmHg
Density:
2.526g/cm
3
Refractive index:
1.723
Flash Point:
213.5°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
1,2,3,8,9-pentabromooxanthrene
1,2,4,7,9-pentabromooxanthrene
1,2,4,6,8-pentabromooxanthrene
1/C8H6Cl2/c9-8(10)7-5-3-1-2-4-6-7/h1-6
1/C3H2ClNO2/c4-1-3(7)5-2-6/h1H
6-Benzofuranol,3-ethyl-7-(2-propen-1-yl)-
7-Methoxy-6-(3-methylbutyl)-2H-1-benzopyran-2-one
Benzofuran,3-ethyl-6-methoxy-7-(2-propen-1-yl)-
Pyridine,2-(3-ethylidene-7-methyl-6-octen-1-yl)-
3-Isoquinolinecarboxylic acid, 7-hydroxy-6-methoxy-1-(2-naphthalenyl)-
1-Dodecanesulfonic acid, 2(3-,4-,5-,6 or 7)-hydroxy-
2-Oxazolidinone, 3-(7-methyl-1-oxo-6-octenyl)-
1-Naphthalenol, 2-bromo-7-fluoro-6-methoxy-3-propyl-
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