CAS 0 records

CAS 68683-25-0

CAS 68683-25-0 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

Check this CAS number Browse annexes

Chemical identity and properties

PubChem 2D chemical structure for CAS 68683-25-0

CAS 68683-25-0PubChem CID 163261

Octanol, acetate, mono[(acetyloxy)methyl] deriv.

IUPAC name: 2-acetyloxynonyl acetate

Molecular formula: C13H24O4
Molecular weight: 244.33 g/mol
Exact mass: 244.16745924 Da
XLogP3: 3.5
Topological polar surface area: 52.6 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 4
Covalent units: 1
Defined stereocentres: 0

Also known as

Mono((acetyloxy)methyl)octanol acetateEINECS 272-068-1Octanol, acetate, mono((acetyloxy)methyl) deriv.RefChem:167823Octanol, acetate, mono(acetyloxy)methyl deriv.Octyl acetate, mono(methyl acetate) derivativeFLTHTXOHIZKWMR-UHFFFAOYSA-N

Open full PubChem record PubChem annotations 3D structure image

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 68683-25-0

0 total

No records found for this CAS number.

How CAS 68683-25-0 is used on this site

CAS 68683-25-0 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 68683-25-0 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.