Phenol, 4,4'-(1-methylethylidene)bis[2-amino-

CAS: 1220-78-6

Ref. IN-DA0016KR

Informação sobre produto

• Nome: Phenol, 4,4'-(1-methylethylidene)bis[2-amino-
• Sinónimos: 4,4'-(Propane-2,2-diyl)bis(2-aminophenol), 2,2-bis(3-amino-4-hydroxyphenyl)propane, 2,2-Bis-(3-amino-4-hydroxyphenyl)propane, 2-amino-4-[2-(3-amino-4-hydroxyphenyl)propan-2-yl]phenol, 4,4'-Isopropylidenebis(2-aminophenol), 2-amino-4-[1-(3-amino-4-hydroxy-phenyl)-1-methyl-ethyl]phenol, 4,4'-propane-2,2-diylbis(2-aminophenol), 2,2-bis-(3-amino-4-hydroxy-phenyl)-propane, 2,2'-Bis(3-amino-4-hydrophenyl)propane, 2,2-bis(3-amino-4-hydroxylphenyl)propane, 2,2-bis[4-hydroxyl-3-aminophenyl]propane, 2.2-Bis-(3-amino-4-hydroxyphenyl)propan, 2,2-bis(3-amino-4-hydroxylphenyl)propane(bap), 2,2-bis[4-hydroxyl-3-aminophenyl]propane(bhapp), 2-azanyl-4-[2-(3-azanyl-4-hydroxy-phenyl)propan-2-yl]phenol, 2-azanyl-4-[2-(3-azanyl-4-oxidanyl-phenyl)propan-2-yl]phenol
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 258.3156
• Fórmula: C₁₅H₁₈N₂O₂
• Pureza: 97%
• Cor/forma: Solid
• InChI: InChI=1S/C15H18N2O2/c1-15(2,9-3-5-13(18)11(16)7-9)10-4-6-14(19)12(17)8-10/h3-8,18-19H,16-17H2,1-2H3
• Chave InChI: UHIDYCYNRPVZCK-UHFFFAOYSA-N