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1,1'-biphenyl, 2,4,4',5'-tetramethyl-2',5-dinitro- (28082-54-4)

Identification
Name:1,1'-biphenyl, 2,4,4',5'-tetramethyl-2',5-dinitro-
Synonyms:2,4,4',5'-Tetramethyl-2',5-dinitrobiphenyl;LogP
CAS:28082-54-4
Molecular Formula: C16H16N2O4
Molecular Weight: 300.3092
InChI: InChI=1/C16H16N2O4/c1-9-6-14(16(18(21)22)7-10(9)2)13-8-15(17(19)20)12(4)5-11(13)3/h5-8H,1-4H3
Molecular Structure: (C16H16N2O4) 2,4,4',5'-Tetramethyl-2',5-dinitrobiphenyl;LogP
Properties
Flash Point: 201.757°C
Boiling Point: 441.519°C at 760 mmHg
Density:1.233g/cm3
Refractive index:1.599
Flash Point: 201.757°C
Safety Data