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CAS 470-82-6

CAS 470-82-6 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 470-82-6
CAS 470-82-6PubChem CID 2758

1,8-Cineole

1,8-cineole is a cineole. It has a role as a flavouring agent. — ChEBI

IUPAC name
1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane
Molecular formula
C10H18O
Molecular weight
154.25 g/mol
Exact mass
154.135765193 Da
XLogP3
2.5
Topological polar surface area
9.2 Ų
Hydrogen-bond donors
0
Hydrogen-bond acceptors
1
Covalent units
1
Defined stereocentres
0

Also known as

Eucalyptolcineole1,8-CineolCajeputolEucalyptoleEucapurp-Cineole1,8-Epoxy-p-menthane
16 more reported names
TerpanZineolEukalyptol1,8-Oxido-p-menthanep-Menthane, 1,8-epoxy-FEMA No. 24652-Oxabicyclo[2.2.2]octane, 1,3,3-trimethyl-EucalyNCI-C565752-Oxabicyclo(2.2.2)octane, 1,3,3-trimethyl-1,3,3-Trimethyl-2-oxabicyclo(2.2.2)octane2-Oxa-1,3,3-trimethylbicyclo(2.2.2)octaneNSC-6171NSC6171RV6J6604TK2-Oxa-1,3,3-trimethylbicyclo[2.2.2]octane
Open full PubChem recordPubChem annotations3D structure image
External database identifiers

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 470-82-6

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How CAS 470-82-6 is used on this site

CAS 470-82-6 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 470-82-6 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.