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CAS 3572-06-3

CAS 3572-06-3 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 3572-06-3
CAS 3572-06-3PubChem CID 19137

4-(p-ACETOXYPHENYL)-2-BUTANONE

Cuelure is a member of phenols and a benzoate ester. — ChEBI

IUPAC name
[4-(3-oxobutyl)phenyl] acetate
Molecular formula
C12H14O3
Molecular weight
206.24 g/mol
Exact mass
206.094294304 Da
XLogP3
1.7
Topological polar surface area
43.4 Ų
Hydrogen-bond donors
0
Hydrogen-bond acceptors
3
Covalent units
1
Defined stereocentres
0

Also known as

Q-Lure4-(p-Hydroxyphenyl)-2-butanone acetateFEMA No. 36524-[4-(Acetyloxy)phenyl]-2-Butanone2-BUTANONE, 4-(p-HYDROXYPHENYL)-, ACETATE4-(4-(Acetyloxy)phenyl)-2-butanone2-Butanone, 4-(4-(acetyloxy)phenyl)-2-Butanone, 4-[4-(acetyloxy)phenyl]-
16 more reported names
040RZ09S0VNSC-39438RefChem:516572222-682-04-(3-Oxobutyl)phenyl acetateCue-lure4-(4-Acetoxyphenyl)-2-butanoneCuelurePherocon QFFp-(3-Oxobutyl)phenyl acetateENT-32833para-(2-Acetylethyl)phenyl acetateAcetate of 4-(hydroxyphenyl)-2-butanoneCue lure4-(p-Hydroxyphenyl)-2-butanone, acetate4-ACETOXYPHENYL-2-BUTANONE
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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 3572-06-3

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How CAS 3572-06-3 is used on this site

CAS 3572-06-3 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 3572-06-3 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.