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Cyclohexanol, 5-tert-butyl-2-methyl-, 3,5-dinitrobenzoate,stereoisomer (8CI) (5951-29-1)

Identification
Name:Cyclohexanol, 5-tert-butyl-2-methyl-, 3,5-dinitrobenzoate,stereoisomer (8CI)
Synonyms:AC1NRLZA;5951-29-1;N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-N-(3-methylbutyl)-2-phenylacetamide
CAS:5951-29-1
Molecular Formula: C18H24 N2 O6
Molecular Weight: 531.7039
InChI: InChI=1/C33H42FN3O2/c1-26(2)19-21-36(32(38)22-27-10-5-3-6-11-27)25-33(39)37(30-12-7-4-8-13-30)24-31-14-9-20-35(31)23-28-15-17-29(34)18-16-28/h3,5-6,9-11,14-18,20,26,30H,4,7-8,12-13,19,21-25H2,1-2H3
Molecular Structure: (C18H24N2O6) AC1NRLZA;5951-29-1;N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl...
Properties
Flash Point: 369.3°C
Boiling Point: 687°Cat760mmHg
Density:1.11g/cm3
Refractive index:1.574
Flash Point: 369.3°C
Safety Data
 

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