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CAS 15872-89-6

CAS 15872-89-6 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 15872-89-6

CAS 15872-89-6PubChem CID 85155

Diheptyl succinate

IUPAC name: diheptyl butanedioate

Molecular formula: C18H34O4
Molecular weight: 314.5 g/mol
Exact mass: 314.24570956 Da
XLogP3: 6.1
Topological polar surface area: 52.6 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 4
Covalent units: 1
Defined stereocentres: 0

Also known as

Butanedioic acid, diheptyl esterUNII-057N7SS26YLEXFEEL DHS057N7SS26YEINECS 239-996-9SUCCINIC ACID, DIHEPTYL ESTERBUTANEDIOIC ACID, 1,4-DIHEPTYL ESTERRefChem:133658

3 more reported names

DIHEPTYL SUCCINATE [INCI]239-996-9PBZAGXRVDLNBCJ-UHFFFAOYSA-N

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External database identifiers

EPA DTXSID:DTXSID10166505

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

Records for CAS 15872-89-6

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How CAS 15872-89-6 is used on this site

CAS 15872-89-6 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 15872-89-6 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.