CAS 0 records

CAS 42233-07-8

CAS 42233-07-8 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

Chemical identity and properties

PubChem 2D chemical structure for CAS 42233-07-8

CAS 42233-07-8PubChem CID 22020494

Lauryl Behenate

The CIR Expert Panel concluded that the alkyl esters, listed subsequently, are safe in the present practices of use and concentration described in this safety assessment when formulated to be non-irritating. — Cosmetic Ingredient Review (CIR)

IUPAC name: dodecyl docosanoate

Molecular formula: C34H68O2
Molecular weight: 508.9 g/mol
Exact mass: 508.52193141 Da
XLogP3: 16.3
Topological polar surface area: 26.3 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

Dodecyl behenateDocosanoic acid, dodecyl esterdodecanyl docosanoateUNII-96309WU4RCWE(12:0/22:0)RefChem:152529LAURYL BEHENATE [INCI]IFLDFHHUUCVKNJ-UHFFFAOYSA-N

3 more reported names

WE(12:0/22:0); dodecyl docosanoateDB-255072HY-166208

Open full PubChem record PubChem annotations 3D structure image

External database identifiers

EPA DTXSID:DTXSID40195065
PubMed:22058425

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 42233-07-8

0 total

No records found for this CAS number.

How CAS 42233-07-8 is used on this site

CAS 42233-07-8 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 42233-07-8 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.