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CAS 64988-06-3

CAS 64988-06-3 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 64988-06-3

CAS 64988-06-3PubChem CID 105179

2-Methoxybenzyl ethyl ether

IUPAC name: 1-(ethoxymethyl)-2-methoxybenzene

Molecular formula: C10H14O2
Molecular weight: 166.22 g/mol
Exact mass: 166.099379685 Da
XLogP3: 2.0
Topological polar surface area: 18.5 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

o-(Ethoxymethyl)anisoleEthyl o-methoxybenzyl etherEthyl 2-methoxybenzyl ethero-Methoxybenzyl ethyl etherEther, ethyl o-methoxybenzyl1-Ethoxymethyl-2-methoxybenzeneBenzene, 1-(ethoxymethyl)-2-methoxy-B4GR6Q7FDH

10 more reported names

EINECS 265-301-3o-Methoxybenzyl alcohol, ethyl etherBRN 20876230-06-00-00893 (Beilstein Handbook Reference)ETHER, ETHYL 2-METHOXYBENZYLRefChem:474566265-301-3UNII-B4GR6Q7FDHortho-methoxybenzyl ethyl etherDEYIKSBEIOIJCD-UHFFFAOYSA-N

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External database identifiers

EPA DTXSID:DTXSID5052333

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 64988-06-3

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How CAS 64988-06-3 is used on this site

CAS 64988-06-3 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 64988-06-3 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.