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CAS 97298-48-1

CAS 97298-48-1 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 97298-48-1

CAS 97298-48-1PubChem CID 62124

Di(octan-2-yl) but-2-enedioate

IUPAC name: dioctan-2-yl but-2-enedioate

Molecular formula: C20H36O4
Molecular weight: 340.5 g/mol
Exact mass: 340.26135963 Da
XLogP3: 6.8
Topological polar surface area: 52.6 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 4
Covalent units: 1
Defined stereocentres: 0

Also known as

Bis(1-methylheptyl) 2-butenedioate1,4-Bis(1-methylheptyl) 2-butenedioate

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External database identifiers

EPA DTXSID:DTXSID80866601

Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

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How CAS 97298-48-1 is used on this site

CAS 97298-48-1 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 97298-48-1 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.