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CAS 58958-60-4

CAS 58958-60-4 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 58958-60-4

CAS 58958-60-4PubChem CID 42891

Isostearyl Neopentanoate

IUPAC name: 16-methylheptadecyl 2,2-dimethylpropanoate

Molecular formula: C23H46O2
Molecular weight: 354.6 g/mol
Exact mass: 354.349780706 Da
XLogP3: 10.1
Topological polar surface area: 26.3 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

Isooctadecyl pivalateCyclochem INEOIsostearyl pivalateCeraphyl 375Schercemol 852,2-Dimethylpropanoic acid, isooctadecyl esterEINECS 261-521-92,2-Dimethylpropanoic acid isooctadecyl ester

16 more reported names

CRODAMOL ISNPPropanoic acid, 2,2-dimethyl-, isooctadecyl esterJEECHEM ISNP411THY156QSCHERCEMOL 185BERNEL ESTER 185DERMOL 185DUB VCI 18SCHERCEMOL 185 ESTERISOSTEARYL TRIMETHYLACETATEAEC ISOSTEARYL NEOPENTANOATERefChem:792357ISOSTEARYL NEOPENTANOATE [INCI]16-Methylheptadecyl pivalateUNII-411THY156QEINECS 285-048-2

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External database identifiers

EPA DTXSID:DTXSID10892317
PubMed:18058303

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 58958-60-4 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 58958-60-4 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.