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Compound Structure IUPAC Name: 2-[2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enoyloxy]ethylsulfanyl]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enoate
Synonyms: KSC584S0D, CTK4I4901, AG-F-47583, Benzenepropanoic acid,3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1'-(thiodi-2,1-ethanediyl) ester, Benzenepropanoicacid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, thiodi-2,1-ethanediyl ester (9CI);2,2'-Thiodiethylene bis[3-(3,5-di-tert-butyl-4-hydroxyhydrocinnamate];2,2'-Thiodiethylene bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate];Bis[(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl-2-oxyethyl] sulfide;Bis[2-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyloxy]ethyl] sulfide;Fenozan 30;IR 1035;Irganox 1035;Irganox L 1035;Naugard EL 50;Thiodi(2,1-ethanediyl)bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate];Thiodiethylenebis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate);Thiodiethylene glycol bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate];

Molecular Formula: C38H54O6SMolecular Weight: 638.896760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JYUXGSYQTSXTEO-UHFFFAOYSA-N

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