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CAS 828918-62-3

CAS 828918-62-3 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 828918-62-3

CAS 828918-62-3PubChem CID 71416843

Bis-ethoxydiglycol succinate

IUPAC name: bis[2-(2-ethoxyethoxy)ethyl] butanedioate

Molecular formula: C16H30O8
Molecular weight: 350.40 g/mol
Exact mass: 350.19406791 Da
XLogP3: 0.0
Topological polar surface area: 89.5 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 8
Covalent units: 1
Defined stereocentres: 0

Also known as

Haiaqueouster DCSUNII-YGQ120RH3IYGQ120RH3IButanedioic acid, bis(2-(2-ethoxyethoxy)ethyl) esterButanedioic acid, 1,4-bis(2-(2-ethoxyethoxy)ethyl) esterRefChem:120312BIS-ETHOXYDIGLYCOL SUCCINATE [INCI]

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External database identifiers

EPA DTXSID:DTXSID20232063

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

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How CAS 828918-62-3 is used on this site

CAS 828918-62-3 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 828918-62-3 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.