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CAS 136392-68-2

CAS 136392-68-2 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 136392-68-2

CAS 136392-68-2PubChem CID 156593868

CID 156593868

IUPAC name: dibutyl (Z)-but-2-enedioate;ethenyl acetate;[(1S,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] prop-2-enoate

Molecular formula: C29H46O8
Molecular weight: 522.7 g/mol
Exact mass: 522.31926842 Da
Topological polar surface area: 105.0 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 8
Covalent units: 3
Defined stereocentres: 3

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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 136392-68-2 is used on this site

CAS 136392-68-2 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 136392-68-2 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.