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CAS 63449-89-8

CAS 63449-89-8 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 63449-89-8

CAS 63449-89-8PubChem CID 95613

1,3-Dioxane, 4,4,6-trimethyl-2-pentyl-

IUPAC name: 4,4,6-trimethyl-2-pentyl-1,3-dioxane

Molecular formula: C12H24O2
Molecular weight: 200.32 g/mol
Exact mass: 200.177630004 Da
XLogP3: 3.6
Topological polar surface area: 18.5 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

2-Pentyl-4,4,6-trimethyl-1,3-dioxaneEINECS 264-160-5NSC 23495RefChem:72775264-160-5turboxanPDQBOBGVXLUMTJ-UHFFFAOYSA-N1, 4,4,6-trimethyl-2-pentyl-

2 more reported names

NSC-23495DB-305177

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External database identifiers

EPA DTXSID:DTXSID40886587

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 63449-89-8

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How CAS 63449-89-8 is used on this site

CAS 63449-89-8 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 63449-89-8 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.