α,α'-BIS(4-AMINOPHENYL)-1,4-DIISOPROPYLBENZENE

CAS: 2716-10-1

Ref. IN-DA003NRJ

Produktinformation

• Name: α,α'-BIS(4-AMINOPHENYL)-1,4-DIISOPROPYLBENZENE
• Synonyme: Bisaniline P, Bis A-P, alpha,alpha'-Bis(4-aminophenyl)-1,4-diisopropylbenzene, 4,4'-(1,4-Phenylenebis(propane-2,2-diyl))dianiline, 4,4'-(p-Phenylenediisopropylidene)dianiline, 4,4'-(1,4-Phenylenediisopropylidene)bisaniline, Benzenamine, 4,4'-(1,4-phenylenebis(1-methylethylidene))bis-, 4-[2-[4-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline, Benzenamine, 4,4'-[1,4-phenylenebis(1-methylethylidene)]bis-, 4-(1-{4-[1-(4-aminophenyl)-isopropyl]phenyl}-isopropyl)phenylamine, 1,4-Bis[2-(4-aminophenyl)-2-propyl]benzene, 4,4?-(1,4-Phenylenediisopropylidene)bisaniline, 1, 4-bis(4-amino-alpha,alpha-dimethylbenzyl)benzene, 4,4'-(1,4-Phenylenediisopropylidene)bisaniline, 99%, alpha,alpha-Bis(4-aminophenyl)-1,4-diisopropylbenzene, 1,4-bis[alpha-(4-aminophenyl)-alpha-methylethyl]benzene, 4,4'-[1,4-Phenylenebis(1-Methylethylidene)]bisaniline, alpha,alpha'-bis(4-aminophenyl)-1,4-diisopropyl benzene, 4,4'-(2,2'-(1,4-phenylene)bis(propane-2,2-diyl))dianiline, 4,4 inverted exclamation marka-(1,4-Phenylenediisopropylidene)bisaniline, 4-(1-(4-[1-(4-Aminophenyl)-1-methylethyl]phenyl)-1-methylethyl)phenylamine #, 1-Chloro-2,2,2-trifluoroethyl difluoromethyl ether, 1,4-Bis(4-amino-α,α-dimethylbenzyl)benzene, 1,4-Bis(4-aminophenylisopropylidene)benzene, 1,4-Bis(p-aminocumyl)benzene, 1,4-Bis[1-(4-aminophenyl)-1-methylethyl]benzene, 1,4-Bis[2-(4-aminophenyl)propan-2-yl]benzene, 2,2′-Bis(4-aminophenyl)-p-diisopropylbenzene, 4,4'-(Benzene-1,4-Diyldipropane-2,2-Diyl)Dianiline, 4,4-(1,4-Phenylenebis(1-methylethykidene))bis-benzenamin, 4,4′-(1,4-Phenylenediisopropylidene)diphenylamine, 4,4′-(p-Phenylenediisopropylidene)bisaniline, 4,4′-(p-Phenylenediisopropylidene)dianiline, 4,4′-[1,4-Phenylenebis(1-methylethylidene)]bis[benzenamine], 4,4′-[1,4-Phenylenebis(1-methylethylidene)]bisaniline, Benzenamine,4,4'-[1,4-phenylenebis(1-methylethylidene)]bis-, Cumidine, α,α′-p-phenylenedi-, Curing agent 1061, Epon HPT 1061, Epon HPT 1062M
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 344.4925
• Formel: C₂₄H₂₈N₂
• Reinheit: 99%
• Farbe/Form: Solid
• InChl: InChI=1S/C24H28N2/c1-23(2,19-9-13-21(25)14-10-19)17-5-7-18(8-6-17)24(3,4)20-11-15-22(26)16-12-20/h5-16H,25-26H2,1-4H3
• InChI Key: HESXPOICBNWMPI-UHFFFAOYSA-N