3,5-Di-tert-butyl-4-hydroxyphenylpropionic Acid

CAS: 20170-32-5

Ref. TR-D417555

Produktinformation

• Name: 3,5-Di-tert-butyl-4-hydroxyphenylpropionic Acid
• Synonyme: 3,5-Di-tert-butyl-4-hydroxyhydrocinnamic Acid, 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic Acid, 3,5-Di-tert-butyl-4-hydroxybenzenepropanoic Acid, 3,5-Di-tert-butyl-4-hydroxyhydrocinnamic Acid, 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propanoic Acid, 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic Acid, 3-(3',5'-Di-tert-butyl-4'-hydroxyphenyl)propionic Acid, 4-Hydroxy-3,5-di-tert-butylphenylpropionic Acid, Fenoksan, Fenoxan, Fenozan Fenozan Acid, Irganox 1310, Irganox B 2, Phenosan, Phenoxan, Phenoxan (antioxidant), Phenozan, ß-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic Acid ß-(4-Hydroxy-3,5-di-tert-butylphenyl)propanoic Acid, ß-(4-Hydroxy-3,5-di-tert-butylphenyl)propionic Acid, 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid, 3,5-Di-tert-butyl-4-hydroxybenzenepropanoic acid, 3,5-Di-tert-butyl-4-hydroxyhydrocinnamic acid, 3-(3,5-Di-Tert-Butyl-4-Hydroxyphenyl)Propanoate, 3-(3,5-Di-Tert-Butyl-4-Hydroxyphenyl)Propanoic Acid, 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid, 4-Hydroxy-3,5-di-tert-butylphenylpropionic acid, Antioxidant AO, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, Dibutylhydroxyphenylpropionicacid, Fenozan, Fenozan acid, Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, β-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid, β-(4-Hydroxy-3,5-di-tert-butylphenyl)propanoic acid, β-(4-Hydroxy-3,5-di-tert-butylphenyl)propionic acid
• CAS: 20170-32-5

Beschreibung

Applications 3,5-Di-tert-butyl-4-hydroxyphenylpropionic Acid acts as a new oxazole-pyrone antimicrobial agent. Inhibits electron transport in complex 1 of the respiratory chain. HIV-1 inihibitor.
References Kunze, B. et al.: J. Antibiot., 45, 1549 (1992); Yashuharu, I. et al.: Tetrahedron Lett., 37, 2997 (1996);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 278.39
• Formel: C₁₇H₂₆O₃
• Farbe/Form: Neat
• InChl: InChI=1S/C17H26O3/c1-16(2,3)12-9-11(7-8-14(18)19)10-13(15(12)20)17(4,5)6/h9-10,20H,7-8H2,1-6H3,(H,18,19)
• InChI Key: InChIKey=WPMYUUITDBHVQZ-UHFFFAOYSA-N
• SMILES: CC(C)(C)c1cc(CCC(=O)O)cc(C(C)(C)C)c1O