Benzenamine, 4,4'-[(2,2-dimethyl-1,3-propanediyl)bis(oxy)]bis-

CAS : 115570-52-0

Ref. IN-DA000G6O

Informations sur le produit

• Nom: Benzenamine, 4,4'-[(2,2-dimethyl-1,3-propanediyl)bis(oxy)]bis-
• Synonymes: Neopentyl Glycol Bis(4-aminophenyl) Ether, 4,4'-((2,2-Dimethylpropane-1,3-diyl)bis(oxy))dianiline, 1,3-bis(4-aminophenoxy)-2,2-dimethylpropane, 4,4'-[(2,2-Dimethylpropane-1,3-diyl)bis(oxy)]dianiline, 1,3-Bis(4-aminophenoxy)neopentane, NeopentylGlycolBis(4-aminophenyl)Ether, 2,2-Bis[(4-aminophenoxy)methyl]propane, Neopentyl glycol bis-(4-aminophenyl) ether, 1,3'-Bis(4-aminophenoxy)-2,2-dimethylpropane, 1,3-bis-(4-aminophenoxy)-2,2-dimethylpropane, 2,2-Dimethylpropane 1,3-Bis(4-aminophenyl) Ether, 4-[3-(4-aminophenoxy)-2,2-dimethylpropoxy]aniline, 4,4'-(2,2-Dimethylpropane-1,3-diyldioxy)dianiline, 4,4'-(2,2-dimethylpropane-1,3-diyl)bis(oxy)dianiline, 4,4-((2,2-Dimethylpropane-1,3-diyl)bis(oxy))dianiline, Neopentyl glycol bis(4-aminophenyl) ether, 4,4'-[(2,2-Dimethylpropane-1,3-Diyl)Bis(Oxy)]Dianiline
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 286.3688
• Formule: C₁₇H₂₂N₂O₂
• Degré de pureté: 99%
• Couleur/Forme: Solid
• InChI: InChI=1S/C17H22N2O2/c1-17(2,11-20-15-7-3-13(18)4-8-15)12-21-16-9-5-14(19)6-10-16/h3-10H,11-12,18-19H2,1-2H3
• Code InChI: HPUJEBAZZTZOFL-UHFFFAOYSA-N