1,1'-biphenyl, 2,3,3',4,4',5'-hexamethyl-2',5-dinitro- (28082-52-2)

Identification
Name:	1,1'-biphenyl, 2,3,3',4,4',5'-hexamethyl-2',5-dinitro-
Synonyms:	2,3,3',4,4',5'-Hexamethyl-2',5-dinitrobiphenyl;LogP
CAS:	28082-52-2
Molecular Formula:	C₁₈H₂₀N₂O₄
Molecular Weight:	328.3624
InChI:	InChI=1/C18H20N2O4/c1-9-7-16(18(20(23)24)14(6)10(9)2)15-8-17(19(21)22)13(5)11(3)12(15)4/h7-8H,1-6H3
Molecular Structure:
Properties
Flash Point:	205.551°C
Boiling Point:	462.847°C at 760 mmHg
Density:	1.189g/cm³
Refractive index:	1.588
Flash Point:	205.551°C
Safety Data

Other Product

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