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CAS 2082-79-3

CAS 2082-79-3 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 2082-79-3

CAS 2082-79-3PubChem CID 16386

Octadecyl DI-tert-butyl-4-hydroxyhydrocinnamate

IUPAC name: octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate

Molecular formula: C35H62O3
Molecular weight: 530.9 g/mol
Exact mass: 530.46989584 Da
XLogP3: 13.8
Topological polar surface area: 46.5 Å²
Hydrogen-bond donors: 1
Hydrogen-bond acceptors: 3
Covalent units: 1
Defined stereocentres: 0

Also known as

Irganox 1076stearyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionateIRGANOX-1076TINOGARD TSV88J661G2PSELOSOL F 773SONGNOX 10763,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid octadecyl ester

16 more reported names

RefChem:789008Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionateAntioxidant 1076octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoateTominokusu SSNaugard 76Ralox 530Sumilizer BP 76Ultranox 276Irganox 1906Irganox 1976Irganox L 107Irganox I 1076ADK Stab AO 50Anox PP 18Mark AO 50

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External database identifiers

EPA DTXSID:DTXSID8027456
PubMed:20433921
PubMed:16497524
PubMed:10989984

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

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CAS 2082-79-3 is the Chemical Abstracts Service identifier used to pin this page to a specific substance. In the current dataset, 0 EU annex records share this identifier, which helps you cross-check whether the same substance appears under one regulatory context or several.

Use this page when a supplier specification, SDS or raw-material dossier gives you CAS 2082-79-3 and you need to see every linked Annex II–VI record in one place. The entry cards above are the quickest route to concentration limits, warnings, annex placement and product-type conditions.