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CAS 97358-55-9

CAS 97358-55-9 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 97358-55-9

CAS 97358-55-9PubChem CID 20836345

3-Hexene, 1-(1-methoxypropoxy)-, (3Z)-

IUPAC name: (Z)-1-(1-methoxypropoxy)hex-3-ene

Molecular formula: C10H20O2
Molecular weight: 172.26 g/mol
Exact mass: 172.146329876 Da
XLogP3: 2.8
Topological polar surface area: 18.5 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

EINECS 306-630-53-Hexene, 1-(1-methoxypropoxy)-, (Z)-RefChem:502174LDUYDLGCMTVIIO-SREVYHEPSA-N(3Z)-1-(1-Methoxypropoxy)hex-3-ene

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External database identifiers

EPA DTXSID:DTXSID90888773

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 97358-55-9 is used on this site

CAS 97358-55-9 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 97358-55-9 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.