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CAS 58567-11-6

CAS 58567-11-6 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 58567-11-6

CAS 58567-11-6PubChem CID 94111

Formaldehyde cyclododecyl ethyl acetal

IUPAC name: ethoxymethoxycyclododecane

Molecular formula: C15H30O2
Molecular weight: 242.40 g/mol
Exact mass: 242.224580195 Da
XLogP3: 5.5
Topological polar surface area: 18.5 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

RefChem:599625ethoxymethoxy cyclododecane(Ethoxymethoxy)cyclododecaneBoisambrene forteCyclododecane, (ethoxymethoxy)-EthoxycyclododecyloxymethaneBRN 2434529EINECS 261-332-1

5 more reported names

Formaldehyde, cyclododecyl ethyl acetalEC 261-332-1(ethoxymethoxy)-cyclododecaneEthoxymethoxycyclododecane (Buazambren)DB-247259

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External database identifiers

ChEMBL:CHEMBL3730724
EPA DTXSID:DTXSID1052248

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 58567-11-6

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How CAS 58567-11-6 is used on this site

CAS 58567-11-6 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 58567-11-6 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.