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CAS 9046-09-7

CAS 9046-09-7 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 9046-09-7

CAS 9046-09-7PubChem CID 59503332

2-(2,4,6-Tri-tert-butylphenoxy)ethan-1-ol

IUPAC name: 2-(2,4,6-tritert-butylphenoxy)ethanol

Molecular formula: C20H34O2
Molecular weight: 306.5 g/mol
Exact mass: 306.255880323 Da
XLogP3: 6.2
Topological polar surface area: 29.5 Å²
Hydrogen-bond donors: 1
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

2-(2,4,6-TRI-TERT-BUTYLPHENOXY)ETHANOLPoly(oxy-1,2-ethanediyl), .alpha.-(tributylphenyl)-.omega.-hydroxy-

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External database identifiers

EPA DTXSID:DTXSID90732207

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 9046-09-7

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How CAS 9046-09-7 is used on this site

CAS 9046-09-7 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 9046-09-7 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.