Methyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate

CAS: 6386-38-5

Ref. TR-M301178

Produktinformation

• Name: Methyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate
• Synonyme: Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, methyl ester (7CI,8CI), 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid methyl ester, 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid methyl ester, Fenozan 1, Methyl (3,5-di-tert-butyl-4-hydroxyphenyl)propionate, Methyl 3,5-di-tert-butyl-4-hydroxy-ß-phenylpropionate, Methyl 3,5-di-tert-butyl-4-hydroxyhydrocinnamate, Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate, Methyl 3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionate, Methyl 3-(4-hydroxy-3,5-di-tert-butylphenyl)propionate, Methyl ß-(4-hydroxy-3,5-di-tert-butylphenyl)propanoate, Methyl ß-(4-hydroxy-3,5-di-tert-butylphenyl)propionate, Methyl ß-3,5-di-tert-butyl-4-hydroxyphenylpropionate, Methylox, Metilox, Phenosan methyl ester, Ralox 35, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, methyl ester, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, methyl ester, Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, methyl ester, Methyl 3,5-bis(tert-butyl)-4-hydroxyhydrocinnamate, Methyl 3,5-di-tert-butyl-4-hydroxy-β-phenylpropionate, Methyl 3-(3,5-Di-Tert-Butyl-4-Hydroxyphenyl)Propanoate, Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate, Methyl β-(4-hydroxy-3,5-di-tert-butylphenyl)propanoate, Methyl β-(4-hydroxy-3,5-di-tert-butylphenyl)propionate, Methyl β-3,5-di-tert-butyl-4-hydroxyphenylpropionate

Beschreibung

Applications Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate is an antioxidant that is used in polyethylene.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Blazquez-Blazquez, Enrique. et al., ACS Omega. 16, 9055-9063(2020);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 292.41
• Formel: C₁₈H₂₈O₃
• Farbe/Form: Neat
• InChl: InChI=1S/C18H28O3/c1-17(2,3)13-10-12(8-9-15(19)21-7)11-14(16(13)20)18(4,5)6/h10-11,20H,8-9H2,1-7H3
• InChI Key: InChIKey=PXMJCECEFTYEKE-UHFFFAOYSA-N
• SMILES: COC(=O)CCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1