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CAS 56614-57-4

CAS 56614-57-4 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 56614-57-4

CAS 56614-57-4PubChem CID 11768995

Camphanediol

IUPAC name: (1R,2S,3R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-diol

Molecular formula: C10H18O2
Molecular weight: 170.25 g/mol
Exact mass: 170.130679813 Da
XLogP3: 1.4
Topological polar surface area: 40.5 Å²
Hydrogen-bond donors: 2
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 4

Also known as

UNII-9K7U161D1G9K7U161D1GBicyclo(2.2.1)heptane-2,3-diol, 1,7,7-trimethyl-, (exo,exo)-Bicyclo(2.2.1)heptane-2,3-diol, 1,7,7-trimethyl-, (1R,2S,3R,4S)-rel-RefChem:123138CAMPHANEDIOL [INCI](+-)-EXO,EXO-2,3-CAMPHANEDIOL624-106-7

7 more reported names

(+/-)-exo,exo-2,3-Camphanediol(1R,2S,3R,4S)-1,7,7-Trimethylnorbornane-2,3-diol(+/-)-EXO EXO-2 3-CAMPHANEDIOL 972,3-cis/exo-camphanediolBP-30021MS-20520DB-309639

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External database identifiers

EPA DTXSID:DTXSID70205181

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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CAS 56614-57-4 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 56614-57-4 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.