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CAS 23511-73-1

CAS 23511-73-1 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 23511-73-1

CAS 23511-73-1PubChem CID 59236950

Phenoxyethyl caprylate

IUPAC name: 2-phenoxyethyl octanoate

Molecular formula: C16H24O3
Molecular weight: 264.36 g/mol
Exact mass: 264.17254462 Da
XLogP3: 4.8
Topological polar surface area: 35.5 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 3
Covalent units: 1
Defined stereocentres: 0

Also known as

Tegosoft XCEthanol, 2-phenoxy-, octanoateGMI5AN7T8UOctanioic acid, 2-phenoxyethyl esterPhenoxyethyl caprylate [INCI]Octanoic acid, 2-phenoxyethyl esterRefChem:861527607-240-0

4 more reported names

UNII-GMI5AN7T8U2-Ohenoxyethyl octanoate2-phenoxyethyl caprylateFTLLYZOWBWEERE-UHFFFAOYSA-N

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External database identifiers

EPA DTXSID:DTXSID00178076

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 23511-73-1

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How CAS 23511-73-1 is used on this site

CAS 23511-73-1 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 23511-73-1 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.