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octadecyl 3,5-dinitrobenzoate (66516-33-4)

Identification
Name:octadecyl 3,5-dinitrobenzoate
Synonyms:1-octadecanol, 3,5-dinitrobenzoate;Octadecyl 3,5-dinitrobenzoate;LogP
CAS:66516-33-4
Molecular Formula: C25H40N2O6
Molecular Weight: 464.5949
InChI: InChI=1/C25H40N2O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-33-25(28)22-19-23(26(29)30)21-24(20-22)27(31)32/h19-21H,2-18H2,1H3
Molecular Structure: (C25H40N2O6) 1-octadecanol, 3,5-dinitrobenzoate;Octadecyl 3,5-dinitrobenzoate;LogP
Properties
Flash Point: 178.3°C
Boiling Point: 555.6°C at 760 mmHg
Density:1.076g/cm3
Refractive index:1.513
Flash Point: 178.3°C
Safety Data