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

CAS: 489-01-0

Ref. IN-DA003G67

Produktinformation

• Name: 2,6-Di-tert-butyl-4-methoxyphenol
• Synonyme: 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]
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 236.3499
• Formel: C₁₅H₂₄O₂
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: 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
• InChI Key: SLUKQUGVTITNSY-UHFFFAOYSA-N