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CAS 52292-17-8

CAS 52292-17-8 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

Chemical identity and properties

PubChem 2D chemical structure for CAS 52292-17-8

CAS 52292-17-8PubChem CID 10991978

Isosteareth-2

The CIR Expert Panel concluded that the alkyl PEG ethers, listed below, are safe in the present practices of use and concentration described in this safety assessment when formulated to be nonirritating. This assessment is also intended to address future alkyl PEG ether cosmetic ingredients that vary from those ingredients recited herein only by the number of ethylene glycol repeat units...Isosteareth-2... — Cosmetic Ingredient Review (CIR)

IUPAC name: 2-[2-(16-methylheptadecoxy)ethoxy]ethanol

Molecular formula: C22H46O3
Molecular weight: 358.6 g/mol
Exact mass: 358.34469533 Da
XLogP3: 7.9
Topological polar surface area: 38.7 Å²
Hydrogen-bond donors: 1
Hydrogen-bond acceptors: 3
Covalent units: 1
Defined stereocentres: 0

Also known as

MR84JXT097RefChem:1087831Agnique MMFHETOXOL IS-2PEG-12 Isostearyl etherPEG-50 Isostearyl ether

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Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

Records for CAS 52292-17-8

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How CAS 52292-17-8 is used on this site

CAS 52292-17-8 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 52292-17-8 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.