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CAS 67634-08-6

CAS 67634-08-6 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 67634-08-6

CAS 67634-08-6PubChem CID 106736

2-Furanmethanol, tetrahydro-alpha-pentyl-, 2-acetate

IUPAC name: 1-(oxolan-2-yl)hexyl acetate

Molecular formula: C12H22O3
Molecular weight: 214.30 g/mol
Exact mass: 214.15689456 Da
XLogP3: 2.9
Topological polar surface area: 35.5 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 3
Covalent units: 1
Defined stereocentres: 0

Also known as

1-Hexanol, 1-(tetrahydro-2-furyl)-, acetateTetrahydrofurfuryl amylcarbinyl acetateEINECS 266-811-92-Furanmethanol, tetrahydro-alpha-pentyl-, acetate2-Furanmethanol, tetrahydro-.alpha.-pentyl-, 2-acetateRefChem:87224Tetrahydro-alpha-pentylfurfuryl acetate2-Furanmethanol, tetrahydro-.alpha.-pentyl-, acetate

1 more reported name

ZCAFBBZXLGOTRK-UHFFFAOYSA-N

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External database identifiers

EPA DTXSID:DTXSID20867293

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 67634-08-6

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How CAS 67634-08-6 is used on this site

CAS 67634-08-6 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 67634-08-6 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.