CAS 1 record

CAS 327-62-8

CAS 327-62-8 matches 1 EU annex record across Annex II–VI of Regulation 1223/2009.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 327-62-8

CAS 327-62-8PubChem CID 23663619

Potassium propionate

IUPAC name: potassium propanoate

Molecular formula: C3H5KO2
Molecular weight: 112.17 g/mol
Exact mass: 111.99266088 Da
Topological polar surface area: 40.1 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 2
Defined stereocentres: 0

Also known as

7H1F04CKTXINS NO. 283INS-283E-283RefChem:175586206-323-5Propionic Acid Potassium SaltPropanoic acid, potassium salt

13 more reported names

potassium;propanoateUNII-7H1F04CKTXPotassium propionate, AldrichCPRP0510potassium,propanoatePROPIONICACIDPOTASSIUMSALTEINECS 206-323-5C3H5KO2TN9419PROPIONIC ACID, POTASSIUM SALTAS-59778FT-063195CS-0019431

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External database identifiers

EPA DTXSID:DTXSID50186368

Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

Records for CAS 327-62-8

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How CAS 327-62-8 is used on this site

CAS 327-62-8 is the Chemical Abstracts Service identifier used to pin this page to a specific substance. In the current dataset, 1 EU annex record shares 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 327-62-8 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.