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CAS 68555-58-8

CAS 68555-58-8 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 68555-58-8

CAS 68555-58-8PubChem CID 50216

Prenyl salicylate

IUPAC name: 3-methylbut-2-enyl 2-hydroxybenzoate

Molecular formula: C12H14O3
Molecular weight: 206.24 g/mol
Exact mass: 206.094294304 Da
XLogP3: 3.2
Topological polar surface area: 46.5 Å²
Hydrogen-bond donors: 1
Hydrogen-bond acceptors: 3
Covalent units: 1
Defined stereocentres: 0

Also known as

EINECS 271-434-8Benzoic acid, 2-hydroxy-, 3-methyl-2-buten-1-yl esterRefChem:175886MCAYDAOGSVHGEE-UHFFFAOYSA-N3-Methyl-2-butenyl salicylateBenzoic acid, 2-hydroxy-, 3-methyl-2-butenyl ester2-BUTEN-1-OL, 3-METHYL-, SALICYLATE

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External database identifiers

PubMed:18031902

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 68555-58-8 is used on this site

CAS 68555-58-8 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 68555-58-8 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.