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1,1'-biphenyl, 2,3',4,4',6-pentamethyl-3,5'-dinitro- (28082-55-5)

Identification
Name:1,1'-biphenyl, 2,3',4,4',6-pentamethyl-3,5'-dinitro-
Synonyms:2,3',4,4',6-Pentamethyl-3,5'-dinitrobiphenyl;LogP
CAS:28082-55-5
Molecular Formula: C17H18N2O4
Molecular Weight: 314.3358
InChI: InChI=1/C17H18N2O4/c1-9-7-14(8-15(12(9)4)18(20)21)16-10(2)6-11(3)17(13(16)5)19(22)23/h6-8H,1-5H3
Molecular Structure: (C17H18N2O4) 2,3',4,4',6-Pentamethyl-3,5'-dinitrobiphenyl;LogP
Properties
Flash Point: 188.298°C
Boiling Point: 429.258°C at 760 mmHg
Density:1.21g/cm3
Refractive index:1.593
Flash Point: 188.298°C
Safety Data
 

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