Home >> Chemicals Listing >> hot product list by 1  

1,1'-biphenyl, 2,3',4,4'-tetramethyl-5,5'-dinitro- (28082-53-3)

Identification
Name:1,1'-biphenyl, 2,3',4,4'-tetramethyl-5,5'-dinitro-
Synonyms:2,3',4,4'-Tetramethyl-5,5'-dinitrobiphenyl;LogP
CAS:28082-53-3
Molecular Formula: C16H16N2O4
Molecular Weight: 300.3092
InChI: InChI=1/C16H16N2O4/c1-9-6-13(7-16(12(9)4)18(21)22)14-8-15(17(19)20)11(3)5-10(14)2/h5-8H,1-4H3
Molecular Structure: (C16H16N2O4) 2,3',4,4'-Tetramethyl-5,5'-dinitrobiphenyl;LogP
Properties
Flash Point: 199.32°C
Boiling Point: 437.872°C at 760 mmHg
Density:1.233g/cm3
Refractive index:1.599
Flash Point: 199.32°C
Safety Data
 

Other Product