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CAS 1585-06-4

CAS 1585-06-4 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 1585-06-4

CAS 1585-06-4PubChem CID 74107

p-Ethylphenetole

IUPAC name: 1-ethoxy-4-ethylbenzene

Molecular formula: C10H14O
Molecular weight: 150.22 g/mol
Exact mass: 150.104465066 Da
XLogP3: 3.3
Topological polar surface area: 9.2 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 1
Covalent units: 1
Defined stereocentres: 0

Also known as

Benzene, 1-ethoxy-4-ethyl-AJ8TDS5TFC4-ETHOXYETHYLBENZENEp-ethoxyethylbenzeneEINECS 216-438-2RefChem:169315216-438-2BQBROHBMIBOPFU-UHFFFAOYSA-N

12 more reported names

4-Ethylphenetole4-Athyl-phenetol4-Ethyl phenetolBS-53380CS-0152508p-Ethylphenetolpara-ethyl phenetoleUNII-AJ8TDS5TFCFT-06578751-Ethoxy-4-ethylbenzene #1-Ethoxy-4-ethylbenzene;4-EthylphenetoleE0435

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External database identifiers

EPA DTXSID:DTXSID60166434

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 1585-06-4

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How CAS 1585-06-4 is used on this site

CAS 1585-06-4 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 1585-06-4 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.