Octadecyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate-d37

CAS: 2082-79-3

Rif. TR-O239697

Informazioni sul prodotto

• Nome: Octadecyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate-d37
• Sinonimi: 2,6-Di-tert-butyl-4-(octadecanoxycarbonylethyl)phenol-d37, 2,6-Di-tert-butyl-4-(octadecanoxycarbonylethyl)phenol, 2,6-Di-tert-butyl-4-[(2-octadecyloxycarbonyl)ethyl]phenol, 2,6-Di-tert-butyl-4-[[(octadecyloxy)carbonyl]ethyl]phenol, Octadecyl-3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propenoate, Octadecyl-3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionat, Octadecyl-3-(3′,5′-di-tert-butyl-4′-hydroxyphenyl)propenoate, n-Octadecyl-3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionate, Dibutylhydroxyphenylpropionic acid stearyl ester, Octadecyl-3-(3',5'-di-t-butyl-4'- hydroxyphenyl) propionate, Irganox 1076, Octadecyl β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate, 3-(3',5'-Di-tert-butyl-4'-hydroxyphenyl)propionic acid stearyl ester, 3,5-Bis-(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid octadecyl ester, Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, octadecyl ester, Octadecyl (Di-Tert-Butyl-Hydroxyphenyl)-Propionate, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, octadecyl ester, Antioxidant JX-1076, Octadecyl 3,5-di-tert-butyl-4-hydroxyhydrocinnamate

Descrizione

Applications Octadecyl 3-​(3,​5-​Di-​tert-​butyl-​4-​hydroxyphenyl)​propionate-d37 is an isotopic labeled analogue of Octadecyl 3-​(3,​5-​Di-​tert-​butyl-​4-​hydroxyphenyl)​propionate(O239695). Octadecyl 3-​(3,​5-​Di-​tert-​butyl-​4-​hydroxyphenyl)​propionate is a 4 chain-breaking antioxidant. A study shows that Octadecyl 3-​(3,​5-​Di-​tert-​butyl-​4-​hydroxyphenyl)​propionate can protect the oxidation of soybean phosphatidylcholine liposomes in water dispersion, but cannot protect the oxidation of dimyristoyl phosphatidylcholine liposomes.
References Niki, E., et al.: J. Biol. Chem., 260, 2191 (1985)

• Marchio: TRC

Proprietà chimiche

• Peso molecolare: 568.093
• Formula: C₃₅D₃₇H₂₅O₃
• Colore/Forma: Neat
• InChI: InChI=1S/C35H62O3/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-38-32(36)25-24-29-27-30(34(2,3)4)33(37)31(28-29)35(5,6)7/h27-28,37H,8-26H2,1-7H3/i1D3,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2,18D2,19D2,20D2,21D2,22D2,23D2,26D2
• InChI key: InChIKey=SSDSCDGVMJFTEQ-UHHIUWIBSA-N
• SMILES: [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])OC(=O)CCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1