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1,2,4,9-tetrabromooxanthrene (284049-96-3)
Identification
Name:
1,2,4,9-tetrabromooxanthrene
Synonyms:
dibenzo[b,e][1,4]dioxin, 1,2,4,9-tetrabromo-;LogP
CAS:
284049-96-3
Molecular Formula:
C
12
H
4
Br
4
O
2
Molecular Weight:
499.77
InChI:
InChI=1/C12H4Br4O2/c13-5-2-1-3-8-10(5)18-12-9(16)6(14)4-7(15)11(12)17-8/h1-4H
Molecular Structure:
Properties
Flash Point:
193.2°C
Boiling Point:
463.8°C at 760 mmHg
Density:
2.347g/cm
3
Refractive index:
1.709
Flash Point:
193.2°C
Safety Data
Other Product
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4-Piperidinecarboxylicacid, 1-[2-(9-anthracenyl)acetyl]-
Piperazine, 1-(9-anthracenylcarbonyl)-4-(2-pyridinyl)-
3-Aza-9-azoniabicyclo[3.3.1]nonane,9-methyl-9-[4-[9-methyl-3-(phenylmethyl)-3-aza-9-azoniabicyclo[3.3.1]non-9-yl]butyl]-3-(phenylmethyl)-,iodide (1:2)
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