Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1'-(thiodi-2,1-ethanediyl) ester

CAS: 41484-35-9

Ref. IN-DA003QZB

Produktinformation

• Name: Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1'-(thiodi-2,1-ethanediyl) ester
• Synonyme: Fenozan 30, Anox 70, 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid thiodi-2,1-ethanediyl ester, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, thiodi-2,1-ethanediyl ester, 4-Hydroxy-3,5-di-tert-butylphenylpropionic acid thioglycolate, Thioethylene glycol bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate), Thiodiethyleneglycolbis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate), thiodiethylene bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate], Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1'-(thiodi-2,1-ethanediyl) ester, Thiodi-2,1-ethanediyl bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate), Thiodiethylene bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate), 2,2-thiodiethylene bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate], Thiodi-2,1-ethanediyl bis[3,5-di-tert-butyl-4-hydroxyhydrocinnamate], thiodiethane-2,1-diyl bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate], Thiodiethylene bisdibutyl hydroxy hydrocinnamate, Thiodiethylene bis (3,5-di-t-butyl-4-hydroxy) hydrocinnamate, 2,2'-thiodiethyl bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate], 2,2-Thiodiethylbis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate], sulfanediyldiethane-2,1-diyl bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate], thiobis(ethane-2,1-diyl) bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate], 2-(2-{3-[3,5-bis(tert-butyl)-4-hydroxyphenyl]propanoyloxy}ethylthio)ethyl 3-[3 ,5-bis(tert-butyl)-4-hydroxyphenyl]propanoate, 2-[(2-([3-(3,5-Ditert-butyl-4-hydroxyphenyl)propanoyl]oxy)ethyl)sulfanyl]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate #, 2-[2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]ethylsulfanyl]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate, 2-[2-[3-(4-Hydroxy-3,5-ditert-butyl-phenyl)propanoyloxy]ethylsulfanyl]ethyl 3-(4-hydroxy-3,5-ditert-butyl-phenyl)propanoate
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 642.9285
• Formel: C₃₈H₅₈O₆S
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C38H58O6S/c1-35(2,3)27-21-25(22-28(33(27)41)36(4,5)6)13-15-31(39)43-17-19-45-20-18-44-32(40)16-14-26-23-29(37(7,8)9)34(42)30(24-26)38(10,11)12/h21-24,41-42H,13-20H2,1-12H3
• InChI Key: VFBJXXJYHWLXRM-UHFFFAOYSA-N