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CAS 4359-57-3

CAS 4359-57-3 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 4359-57-3

CAS 4359-57-3PubChem CID 78067

1,3-Dioxolane, 2-heptyl-

IUPAC name: 2-heptyl-1,3-dioxolane

Molecular formula: C10H20O2
Molecular weight: 172.26 g/mol
Exact mass: 172.146329876 Da
XLogP3: 3.3
Topological polar surface area: 18.5 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

Octanal glycolacetalEINECS 224-438-9RefChem:72798224-438-9LWJBQKKNODYJEI-UHFFFAOYSA-N2-heptyl-[1,3]dioxolane2-Heptyl-1,3-dioxolane #n-Octanal Ethylene Glycol Acetal

2 more reported names

AS-76730H1715

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External database identifiers

EPA DTXSID:DTXSID7063429

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 4359-57-3

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How CAS 4359-57-3 is used on this site

CAS 4359-57-3 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 4359-57-3 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.