1,1'-Biphenyl,4,4'-diiodo-2,2',5,5'-tetramethoxy- (7249-38-9)

Identification
Name:	1,1'-Biphenyl,4,4'-diiodo-2,2',5,5'-tetramethoxy-
Synonyms:	Biphenyl,4,4'-diiodo-2,2',5,5'-tetramethoxy- (8CI); NSC 43327
CAS:	7249-38-9
Molecular Formula:	C16H16 I2 O4
Molecular Weight:	0
InChI:	InChI=1/C16H16I2O4/c1-19-13-7-11(17)15(21-3)5-9(13)10-6-16(22-4)12(18)8-14(10)20-2/h5-8H,1-4H3
Molecular Structure:
Properties
Flash Point:	235°C
Boiling Point:	464.9°C at 760 mmHg
Density:	1.784g/cm³
Refractive index:	1.618
Flash Point:	235°C
Safety Data

Other Product

1 4-DIIODO-2 5-DIOCTYLBENZENE
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