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CAS 18871-14-2

CAS 18871-14-2 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 18871-14-2

CAS 18871-14-2PubChem CID 86799

4-Acetoxy-3-pentyltetrahydropyran

IUPAC name: (3-pentyloxan-4-yl) 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

JasmopyraneTetrahydro-3-pentyl-2H-pyran-4-yl acetatePentitol, 1,5-anhydro-2,4-dideoxy-2-pentyl-, 3-acetate2H-Pyran-4-ol, tetrahydro-3-pentyl-, acetate3-Amyl-4-acetoxytetrahydropyran30E3255185JASMOPYRANE FORTERefChem:97605

10 more reported names

3,4,5,6-tetrahydro-3-pentyl-2h-pyran-4-yl acetate242-640-5Jasmal3-o-acetyl-1,5-anhydro-2,4-dideoxy-2-pentylpentitolJasmophyllEINECS 242-640-5Tetrahydro-3-pentyl-2H-pyran-4-ol acetate3-Pentyl-4-acetyl-oxytetrahydro-2H-pyranUNII-30E32551853-pentyltetrahydro-2H-pyran-4-yl acetate

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External database identifiers

EPA DTXSID:DTXSID7044556
PubMed:17193301

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

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CAS 18871-14-2 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.

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