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CAS 1429060-56-9

CAS 1429060-56-9 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 1429060-56-9

CAS 1429060-56-9PubChem CID 146048033

Arlamol lst

IUPAC name: 1-[2-[2-(2-methoxypropoxy)propoxy]propoxy]-16-methylheptadecane

Molecular formula: C28H58O4
Molecular weight: 458.8 g/mol
Exact mass: 458.43351033 Da
XLogP3: 9.5
Topological polar surface area: 36.9 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 4
Covalent units: 1
Defined stereocentres: 0

Also known as

FCP1FZ28OTPPG-3 isostearyl methyl etherUNII-FCP1FZ28OTPPG-3 isostearyl methyl ether [INCI]

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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 1429060-56-9

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How CAS 1429060-56-9 is used on this site

CAS 1429060-56-9 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 1429060-56-9 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.