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CAS 61692-84-0

CAS 61692-84-0 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 61692-84-0

CAS 61692-84-0PubChem CID 5367806

2-Butenoic acid, 2-methyl-, 2-methylpropyl ester, (2E)-

IUPAC name: 2-methylpropyl (E)-2-methylbut-2-enoate

Molecular formula: C9H16O2
Molecular weight: 156.22 g/mol
Exact mass: 156.115029749 Da
XLogP3: 2.9
Topological polar surface area: 26.3 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

Isobutyl tiglateEINECS 262-908-5AI3-337972-Butenoic acid, 2-methyl-, 2-methylpropyl ester, (E)-RefChem:85987XDEGQMQKHFPBEW-VMPITWQZSA-NTiglic Acid Isobutyl Ester(E)-Isobutyl 2-methylbut-2-enoate

6 more reported names

Isobutyl (E)-2-methylbut-2-enoateIsobutyl 2-methylcrotonate2-methylpropyl (2E)-2-methylbut-2-enoateIsobutyl tiglate, >=98%Isobutyl (E)-2-Methyl-2-butenoateCS-0454224

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External database identifiers

EPA DTXSID:DTXSID90886456

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 61692-84-0

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How CAS 61692-84-0 is used on this site

CAS 61692-84-0 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 61692-84-0 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.