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1,3,3',5'-tetrabromophlorhizin (86158-06-7)
Identification
Name:
1,3,3',5'-tetrabromophlorhizin
Synonyms:
1,3,3',5'-tetrabromophlorhizin
CAS:
86158-06-7
Molecular Formula:
C
21
H
20
Br
4
O
10
Molecular Weight:
0
InChI:
InChI=1/C21H20Br4O10/c22-7-3-6(4-8(23)14(7)28)1-2-9(27)11-16(30)12(24)17(31)13(25)20(11)35-21-19(33)18(32)15(29)10(5-26)34-21/h3-4,10,15,18-19,21,26,28-33H,1-2,5H2/t10-,15-,18+,19-,21+/m1/s1
Molecular Structure:
Properties
Flash Point:
441.8°C
Boiling Point:
806.9°C at 760 mmHg
Density:
2.177g/cm
3
Refractive index:
1.727
Flash Point:
441.8°C
Safety Data
Other Product
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