CAS 0 records

CAS 141-06-0

CAS 141-06-0 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

Check this CAS number Browse annexes

Chemical identity and properties

PubChem 2D chemical structure for CAS 141-06-0

CAS 141-06-0PubChem CID 67328

Dipropyl Acetate

Propyl pentanoate is a fatty acid ester. — ChEBI

IUPAC name: propyl pentanoate

Molecular formula: C8H16O2
Molecular weight: 144.21 g/mol
Exact mass: 144.115029749 Da
XLogP3: 2.4
Topological polar surface area: 26.3 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

RefChem:176524Propyl valeraten-Propyl n-valeratePentanoic acid, propyl esterValeric acid, propyl estern-propyl pentanoateNSC-57638n-PROPYL VALERATE

10 more reported names

PropylvaleratUNII-28688DWX24EINECS 205-452-4NSC 57638AI3-06062pentanoic acid propyl esterCHEBI:89769Valeric acid, propyl ester (8CI)Pentanoic acid, propyl ester (9CI)DB-256009

Open full PubChem record PubChem annotations 3D structure image

External database identifiers

ChEBI:CHEBI:89769
EPA DTXSID:DTXSID90161513

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 141-06-0

0 total

No records found for this CAS number.

How CAS 141-06-0 is used on this site

CAS 141-06-0 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 141-06-0 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.