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CAS 68228-06-8

CAS 68228-06-8 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 68228-06-8

CAS 68228-06-8PubChem CID 109244

1-Oxaspiro(5.5)undecene, 4-methyl-

IUPAC name: 4-methyl-1-oxaspiro[5.5]undec-2-ene

Molecular formula: C11H18O
Molecular weight: 166.26 g/mol
Exact mass: 166.135765193 Da
XLogP3: 3.1
Topological polar surface area: 9.2 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 1
Covalent units: 1
Defined stereocentres: 0

Also known as

4-Methyl-1-oxaspiro(5.5)undecene4-methyl-1-oxaspiro[5.5]undeceneEINECS 269-401-81-Oxaspiro[5.5]undecene, 4-methyl-1-Oxaspiro(5.5)undec-4-ene, 4-methylRefChem:232806269-401-8WJHAXQNOQJKTQV-UHFFFAOYSA-N

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External database identifiers

EPA DTXSID:DTXSID6052403

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 68228-06-8 is used on this site

CAS 68228-06-8 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 68228-06-8 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.