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CAS 68555-28-2

CAS 68555-28-2 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 68555-28-2

CAS 68555-28-2PubChem CID 109464

Benzene, [2,2-bis(3-methylbutoxy)ethyl]-

IUPAC name: 2,2-bis(3-methylbutoxy)ethylbenzene

Molecular formula: C18H30O2
Molecular weight: 278.4 g/mol
Exact mass: 278.224580195 Da
XLogP3: 5.4
Topological polar surface area: 18.5 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

(2,2-Bis(3-methylbutoxy)ethyl)benzenePhenylacetaldehyde diisoamylacetalEINECS 271-419-6[2,2-BIS(3-METHYLBUTOXY)ETHYL]BENZENEBenzene, (2,2-bis(3-methylbutoxy)ethyl)-RefChem:562094271-419-6Phenylacetaldehyde diisoamyl acetal

2 more reported names

SVLVFYGIGOCFCD-UHFFFAOYSA-Nphenyl acetaldehyde diisoamyl acetal

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External database identifiers

EPA DTXSID:DTXSID8071647

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 68555-28-2

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How CAS 68555-28-2 is used on this site

CAS 68555-28-2 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.

Use this page when a supplier specification, SDS or raw-material dossier gives you CAS 68555-28-2 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.