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CAS 84029-92-5

CAS 84029-92-5 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 84029-92-5

CAS 84029-92-5PubChem CID 158411

2-(1-Ethoxyethoxy)-5-(1-propenyl)anisole

IUPAC name: 1-(1-ethoxyethoxy)-2-methoxy-4-prop-1-enylbenzene

Molecular formula: C14H20O3
Molecular weight: 236.31 g/mol
Exact mass: 236.14124450 Da
XLogP3: 3.2
Topological polar surface area: 27.7 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 3
Covalent units: 1
Defined stereocentres: 0

Also known as

JLSRPGJKIAJORX-UHFFFAOYSA-NDB-2505321-(1-ETHOXYETHOXY)-2-METHOXY-4-(PROP-1-EN-1-YL)BENZENE

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External database identifiers

EPA DTXSID:DTXSID50888618

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 84029-92-5

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How CAS 84029-92-5 is used on this site

CAS 84029-92-5 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 84029-92-5 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.