Butylated Hydroxyanisole

CAS: 25013-16-5

Ref. IN-DA002Q6P

Produktinformation

• Name: Butylated Hydroxyanisole
• Synonyme: (1,1-Dimethylethyl)-4-methoxyphenol, Butyl Methoxyphenol, Butylated Hydroxyanisole, Butylhydroxyanisole, Embanox, Hydroxyanisole, Butylated, Methoxyphenol, Butyl, Nipantiox 1 F, Nipantiox 1-F, Nipantiox 1F, 2-tert-Butyl-4-methoxyphenol, 3-tert-Butyl-4-hydroxyanisole, 4-Hydroxy-3-tert-butylanisole, 2-(tert-butyl)-4-methoxyphenol, 4-Methoxy-2-tert-butylphenol, Phenol, 2-(1,1-dimethylethyl)-4-methoxy-, 2-(1,1-dimethylethyl)-4-methoxyphenol, 2-Butyl-4-hydroxyanisole, Phenol, 2-tert-butyl-4-methoxy-, Butylated hydroxyanisole I (D), 2(3)-tert-Butyl-4-methoxyphenol, 2(3)-tert-Butyl-4-hydroxyanisole, o-tert-Butyl-p-methoxyphenol, 2-(1,1-Dimethylethyl)-4-methoxy-phenol, 4-Methoxy-6-tert-butylphenol, 3-tert-Butyl-p-hydroxyanisole, 2-tert-Butyl-4-methoxy-phenol, 3-(1,1-Dimethylethyl)-4-hydroxyanisole, Butylated hydroxyanisole, 96%, butylhydroxyanisol, 3-tert-Butyl-4-hydroxyanisole, 98%, 2-tert-Bha, Bha-33, 2-t-butyl-4-methoxyphenol, p-methoxy-o-tert-butylphenol, 3-tert-butyl-4-hydroxyanisol, 2-tert -Butyl-4-methoxyphenol, 2(3)-t-Butyl-4-hydroxyanisole, Tertiary butyl hydroxyanisole (Related), Phenol,2-(1,1-dimethylethyl)-4-methoxy-, 3-tert-Butyl-4-hydroxyanisole, tested according to Ph.Eur., 2-Ea paragraph sign inverted exclamation mark>>u-4-(1/4)xNo>>u+/-(1/2).O, 3-tert-Butyl-4-hydroxyanisole, Pharmaceutical Secondary Standard; Certified Reference Material, Embanox, Protex, Butylhydroxyanisole, Antioxyne B, Antrancine 12, Butylohydroksyanizol, Nepantiox 1-F, Nipantiox 1-F, Butyl hydroxyanisole, Sustane 1-F, t-Butyl hydroxyanisole, 3-Pyridinesulfonic acid, tert-Butyl-4-methoxyphenol, Anisole, butylated hydroxy-, tert-Butyl-4-hydroxyanisole, 2-terc.Butyl-4-methoxyfenol, Butylohydroksyanizol [Polish], Phenol, tert-butyl-4-methoxy-, Tert- butyl- 4- methoxyphenol, (1,1-Dimethylethyl)-4-methoxyphenol, 2-terc.Butyl-4-methoxyfenol [Czech], Fenol, (1,1-dimetiletil)-4-metoxi-, 2 - tert - butyl - 4 - methoxyphenol
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 196.2860
• Formel: C₁₂H₂₀O₂
• Reinheit: %
• Farbe/Form: Solid
• InChl: InChI=1S/C11H16O2/c1-11(2,3)9-7-8(13-4)5-6-10(9)12/h5-7,12H,1-4H3
• InChI Key: MRBKEAMVRSLQPH-UHFFFAOYSA-N