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CAS 683-10-3

CAS 683-10-3 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 683-10-3
CAS 683-10-3PubChem CID 4292413

Lauryldimethylbetaine

The CIR Expert Panel concluded that the eleven alkyl betaines listed below are safe in the present practices of use and concentration in cosmetics, when formulated to be non-irritating...Lauryl Betaine... — Cosmetic Ingredient Review (CIR)

IUPAC name
2-[dodecyl(dimethyl)azaniumyl]acetate
Molecular formula
C16H33NO2
Molecular weight
271.44 g/mol
Exact mass
271.251129295 Da
XLogP3
6.1
Topological polar surface area
40.1 Ų
Hydrogen-bond donors
0
Hydrogen-bond acceptors
2
Covalent units
1
Defined stereocentres
0

Also known as

Lauryl betaineLaurylbetainLauryl-N-betaineCulveram cdgLauryl dimethyl glycineAnfoterico LBObazoline LBBister ML
16 more reported names
Genagen LABNissan Anon BLEmpigen BB/LAmipol 6SAmphitol 24BAnon BLRewoteric AM-DMLAmphitol 20BSAmbiteric D 40DimethyllaurylbetaineAnhitol 24BDodecyldimethylbetaineAnon BL-SFBetadet DM 20Nissan Anon BL-SFRikabion A 100
Open full PubChem recordPubChem annotations3D structure image
External database identifiers

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 683-10-3

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No records found for this CAS number.

How CAS 683-10-3 is used on this site

CAS 683-10-3 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 683-10-3 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.