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CAS 53082-58-9

CAS 53082-58-9 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

Chemical identity and properties

PubChem 2D chemical structure for CAS 53082-58-9
CAS 53082-58-9PubChem CID 6437020

2-Butenoic acid, 2-methyl-, 3-methylpentyl ester, (2Z)-

IUPAC name
3-methylpentyl (Z)-2-methylbut-2-enoate
Molecular formula
C11H20O2
Molecular weight
184.27 g/mol
Exact mass
184.146329876 Da
XLogP3
3.5
Topological polar surface area
26.3 Ų
Hydrogen-bond donors
0
Hydrogen-bond acceptors
2
Covalent units
1
Defined stereocentres
0

Also known as

3-Methylpentyl angelate3-Methylpentyl 2-methylisocrotonateEINECS 258-350-72-Butenoic acid, 2-methyl-, 3-methylpentyl ester, (Z)-RefChem:4679993-Methylpentyl (2Z)-2-methyl-2-butenoate258-350-73-Methylamylangelate
2 more reported names
3-METHYLPENTYL (2Z)-2-METHYLBUT-2-ENOATEDB-315506
External database identifiers

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 53082-58-9

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No records found for this CAS number.

How CAS 53082-58-9 is used on this site

CAS 53082-58-9 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 53082-58-9 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.