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CAS 555-32-8

CAS 555-32-8 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 555-32-8

CAS 555-32-8PubChem CID 68387

Aluminum benzoate

IUPAC name: aluminum tribenzoate

Molecular formula: C21H15AlO6
Molecular weight: 390.3 g/mol
Exact mass: 390.0684016 Da
Topological polar surface area: 120.0 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 6
Covalent units: 4
Defined stereocentres: 0

Also known as

Benzoic acid, aluminum saltAluminium tribenzoateBenzoic acid, aluminum salt (3:1)UNII-MM87U5L1W4MM87U5L1W4EINECS 209-091-3ALUMINUM BENZOATE [MI]RefChem:111648

7 more reported names

ALUMINUM BENZOATE [INCI]aluminum;tribenzoatealuminumbenzoatealuminium benzoateC21H15AlO6CSJKPFQJIDMSGF-UHFFFAOYSA-KDB-253768

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External database identifiers

EPA DTXSID:DTXSID6044694

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 555-32-8

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How CAS 555-32-8 is used on this site

CAS 555-32-8 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 555-32-8 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.