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CAS 34322-06-0

CAS 34322-06-0 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 34322-06-0

CAS 34322-06-0PubChem CID 118641

Butanethioic acid, 3-methyl-, S-(1-methylethyl) ester

IUPAC name: S-propan-2-yl 3-methylbutanethioate

Molecular formula: C8H16OS
Molecular weight: 160.28 g/mol
Exact mass: 160.09218630 Da
XLogP3: 2.7
Topological polar surface area: 42.4 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

S-Isopropyl 3-methylbutanethioateS-Isopropyl 3-methylthiobutyrateEINECS 251-936-35M3JN5QUG5RefChem:122071251-936-33-Methylthiobutyric acid, S-isopropyl esterS-1-Methylethyl 3-methylbutanethioate

5 more reported names

3-Methyl-Butanethioic Acid S-(1-Methylethyl) EsterUNII-5M3JN5QUG5KMXYCSRBFGUVHW-UHFFFAOYSA-NS-(Propan-2-yl) 3-methylbutanethioateDB-344076

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External database identifiers

EPA DTXSID:DTXSID6067832

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 34322-06-0

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How CAS 34322-06-0 is used on this site

CAS 34322-06-0 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 34322-06-0 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.