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CAS 68133-72-2

CAS 68133-72-2 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 68133-72-2

CAS 68133-72-2PubChem CID 20838880

((3Z)-3-Hexen-1-yloxy)acetaldehyde

IUPAC name: 2-[(Z)-hex-3-enoxy]acetaldehyde

Molecular formula: C8H14O2
Molecular weight: 142.20 g/mol
Exact mass: 142.099379685 Da
XLogP3: 1.4
Topological polar surface area: 26.3 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

[(3Z)-3-Hexen-1-yloxy]acetaldehydeRefChem:390105Cis-3-hexenyl oxy-acetaldehydeCis-3-hexenyloxy-acetaldehydeAcetaldehyde, [(3Z)-3-hexenyloxy]-WNAJHTHKGZCCGS-ARJAWSKDSA-N{[(3Z)-Hex-3-en-1-yl]oxy}acetaldehyde

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External database identifiers

EPA DTXSID:DTXSID40887175

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

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How CAS 68133-72-2 is used on this site

CAS 68133-72-2 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 68133-72-2 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.