2,6-Di-tert-butyl-4-methoxyphenol

CAS : 489-01-0

Ref. IN-DA003G67

Informations sur le produit

• Nom: 2,6-Di-tert-butyl-4-methoxyphenol
• Synonymes: 3,5-Di-tert-butyl-4-hydroxyanisole, Phenol, 2,6-bis(1,1-dimethylethyl)-4-methoxy-, 3,5-di-t-Butyl-4-hydroxyanisole, 2,6-ditert-butyl-4-methoxyphenol, 2,6-Bis(1,1-dimethylethyl)-4-methoxyphenol, Phenol, 2,6-di-tert-butyl-4-methoxy-, 2,6-di-t-butyl-4-methoxyphenol, 2,6-bis(tert-butyl)-4-methoxyphenol, 2,6-Di-tert-butyl-4-methoxyphenol, 97%, 2,6-di-t-butyl 4-methoxy phenol, 2,3-Di-tert-butyl4-hydroxyanisole, 2,6-di-tertbutyl-4-methoxy phenol, 2,1-dimethylethyl)-4-methoxyphenol, Phenol,6-di-tert-butyl-4-methoxy-, 4-Hydroxy-3,5-di-tert-butylanisole, 2,6-Bis(tert-butyl)-4-methoxypheno, 2,6-Di-tert-butyl-4-methoxy-phenol, 3,5-di-tert.-butyl-4-hydroxy anisole, Phenol,6-bis(1,1-dimethylethyl)-4-methoxy-, Phenol, 4-methoxy, 2,6-bis-(1,1-dimethylethyl), 2,6-Di-tert-butyl-4-methoxyphenol[Oxidationinhibitor]
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 236.3499
• Formule: C₁₅H₂₄O₂
• Degré de pureté: 95%
• Couleur/Forme: Solid
• InChI: InChI=1S/C15H24O2/c1-14(2,3)11-8-10(17-7)9-12(13(11)16)15(4,5)6/h8-9,16H,1-7H3
• Code InChI: SLUKQUGVTITNSY-UHFFFAOYSA-N