Butylated hydroxytoluene

CAS: 128-37-0

Ref. TM-T0935

Produktinformation

• Name: Butylated hydroxytoluene
• Synonyme: BHT FCC/NF, 2,6-Bis(1,1-Dimethylethyl)-4-Methylphenol, 2,6-Bis(tert-butyl)-4-methylphenol, 2,6-Dbpc, 2,6-Di(tert-butyl)hydroxytoluene, 2,6-Di-(Tert-Butyl)-4-Methylphynol-D21, 2,6-Di-Terc-Butil-P-Cresol, 2,6-Di-Tert-Butyl-4-Cresol, 2,6-Di-Tert-Butyl-4-Methylphenol(3,5-Di-Tert-Butyl-4-Hydroxytoluene)(2,6-Di-Tert-Butyl-P-Cresol), 2,6-Di-Tert-Butyl-P-Cresol, 2,6-Di-Tert.-Butyl-P-Kresol, 2,6-Di-t-butyl-4-methylphenol, 2,6-Di-tert-buty-p-cresol, 2,6-Di-tert-butyl-4-hydroxytoluene, 2,6-Di-tert-butyl-4-methyl-1-hydroxybenzene, 2,6-Di-tert-butyl-4-methylhydroxybenzene, 2,6-Di-tert-butyl-4-methyphenol, 2,6-Di-tert-butyl-p-cresole, 2,6-Di-tert-butyl-p-methylphenol, 2,6-Di-tert-butylcresol, 2,6-Di-tert-butylmethylphenol, 2,6-Ditertiary-Butyl-4-Methyl-Phenol, 2,6-Ditertiarybutylparacresol, 2,6-tert-Butyl-4-methylphenol, 2-Butyl-3-Methylphenol, 3,5-Bis(1,1-dimethylethyl)-4-hydroxytoluene, 3,5-Di-Tert-4-Butylhydroxytoluene, 3,5-Di-Tert-4Butylhydroxytoluene, 3,5-Di-tert-butyl-4-hydroxytoluene, 3,5-Di-tert-butyl-p-hydroxytoluene, 3-Butyl-4-Methylphenol, 4-Hydroxy-3,5-di-tert-butyltoluene, 4-Methyl-2,6-Di(Tert-Butyl)Phenol, 4-Methyl-2,6-bis(1,1-dimethylethyl)phenol, 4-Methyl-2,6-di-tert-butylphenol, Agidol, BAT, Bht-C, Bhtox-Bht, Buks, Butylatedhydroxytoluene,Granular,Nf, Butylhydroxytoluene, Dalpac, Dbpc, Deenax, Di-Tert-Butyl-P-Cresol, Di-Tert-Butyl-Para-Cresol, Di-Tert-Butylhydroxytoluene, Di-Tert.-Butyl-4-Hydroxytoluol, Di-tert-Butyl-4-methylphenol, Di-tert-butylcresol, Dibunol, Dibutylcresol, Dibutylhydroxytoluene, Dibutylmethylphenol, H-Bht, Impruvol, Ionol, Ionole, K-Nox-Bht, Kerabit, Nipanox, Nk-Bht, Phenol,2,6-Bis(1,1-Dimethyl-Ethyl)-4-Methyl, Popol, Stavox, T501, Tonarol, Topanol, Vianol, bht, o-Di-tert-butyl-p-methylphenol
• CAS: 128-37-0

Beschreibung

Butylated hydroxytoluene (BHT FCC/NF) is an antioxidant widely used in food, cosmetics and industrial liquids. It is a ferroptosis inhibitor.

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 220.35
• Formel: C₁₅H₂₄O
• Reinheit: 100%
• Farbe/Form: Colourless Solid Powder