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CAS 53338-06-0

CAS 53338-06-0 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 53338-06-0

CAS 53338-06-0PubChem CID 104472

1,3-Dioxepin, 2-(1-ethylpropyl)-4,7-dihydro-

IUPAC name: 2-pentan-3-yl-4,7-dihydro-1,3-dioxepine

Molecular formula: C10H18O2
Molecular weight: 170.25 g/mol
Exact mass: 170.130679813 Da
XLogP3: 2.4
Topological polar surface area: 18.5 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

EINECS 258-488-84,7-Dihydro-2-(3-pentyl)-1,3-dioxepinRefChem:4147782-(PENTAN-3-YL)-4,7-DIHYDRO-2H-1,3-DIOXEPINE

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External database identifiers

EPA DTXSID:DTXSID7068843

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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How CAS 53338-06-0 is used on this site

CAS 53338-06-0 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 53338-06-0 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.