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CAS 56438-09-6

CAS 56438-09-6 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 56438-09-6

CAS 56438-09-6PubChem CID 91861

1,1-Heptanediol, 1,1-diacetate

IUPAC name: 1-acetyloxyheptyl acetate

Molecular formula: C11H20O4
Molecular weight: 216.27 g/mol
Exact mass: 216.13615911 Da
XLogP3: 3.0
Topological polar surface area: 52.6 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 4
Covalent units: 1
Defined stereocentres: 0

Also known as

Heptylidene diacetate1,1-Heptanediol, diacetateEINECS 260-182-4NSC 44543RefChem:410337260-182-41-(acetyloxy)heptyl acetateacetyloxyheptyl acetate

8 more reported names

heptane-1,1-diyl diacetateNSC-44543FZWKNDYRQQUQEC-UHFFFAOYSA-N69P6C6Q3J4Acetic acid 1-acetoxy-heptyl esterDB-319630CS-0260521EN300-7537422

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External database identifiers

EPA DTXSID:DTXSID00866562

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 56438-09-6

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How CAS 56438-09-6 is used on this site

CAS 56438-09-6 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 56438-09-6 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.