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1,1'-[(4-nitrobenzene-1,3-diyl)bis(oxy)]bis(2,4,6-trichlorobenzene) (60793-39-7)

Identification
Name:1,1'-[(4-nitrobenzene-1,3-diyl)bis(oxy)]bis(2,4,6-trichlorobenzene)
Synonyms:AC1L48RQ;1,3,5-trichloro-2-[4-nitro-3-(2,4,6-trichlorophenoxy)phenoxy]benzene;60793-39-7
CAS:60793-39-7
Molecular Formula: C18H7Cl6NO4
Molecular Weight: 513.9705
InChI: InChI=1/C18H7Cl6NO4/c19-8-3-11(21)17(12(22)4-8)28-10-1-2-15(25(26)27)16(7-10)29-18-13(23)5-9(20)6-14(18)24/h1-7H
Molecular Structure: (C18H7Cl6NO4) AC1L48RQ;1,3,5-trichloro-2-[4-nitro-3-(2,4,6-trichlorophenoxy)phenoxy]benzene;60793-39-7
Properties
Flash Point: 255.1°C
Boiling Point: 498.2°C at 760 mmHg
Density:1.636g/cm3
Refractive index:1.653
Flash Point: 255.1°C
Safety Data