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CAS 58001-88-0

CAS 58001-88-0 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 58001-88-0

CAS 58001-88-0PubChem CID 6364638

(5E)-2,6,10-Trimethyl-5,9-undecadien-1-ol

IUPAC name: (5E)-2,6,10-trimethylundeca-5,9-dien-1-ol

Molecular formula: C14H26O
Molecular weight: 210.36 g/mol
Exact mass: 210.198365449 Da
XLogP3: 4.5
Topological polar surface area: 20.2 Å²
Hydrogen-bond donors: 1
Hydrogen-bond acceptors: 1
Covalent units: 1
Defined stereocentres: 0

Also known as

RefChem:404233(E)-2,6,10-Trimethylundeca-5,9-dienolEINECS 261-070-8(E)-dehydro-apofarnesol(E)-dihydro-apofarnesol(E)-2,6,10-Trimethyl-5,9-undecadien-1-olDB-2151235,9-Undecadien-1-ol, 2,6,10-trimethyl-, (E)-

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External database identifiers

EPA DTXSID:DTXSID601269651

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 58001-88-0 is used on this site

CAS 58001-88-0 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 58001-88-0 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.