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CAS 72894-11-2

CAS 72894-11-2 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 72894-11-2

CAS 72894-11-2PubChem CID 166342

Buten-2-yl (3-methylbutoxy)acetate

IUPAC name: but-2-enyl 2-(3-methylbutoxy)acetate

Molecular formula: C11H20O3
Molecular weight: 200.27 g/mol
Exact mass: 200.14124450 Da
XLogP3: 2.6
Topological polar surface area: 35.5 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 3
Covalent units: 1
Defined stereocentres: 0

Also known as

RefChem:330944276-962-2HAQZXWILUDCVSQ-UHFFFAOYSA-NBut-2-en-1-yl (3-methylbutoxy)acetate

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External database identifiers

EPA DTXSID:DTXSID2072629

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 72894-11-2

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How CAS 72894-11-2 is used on this site

CAS 72894-11-2 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 72894-11-2 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.