- Formula: C12H14O3
- Molecular weight: 206.2378
- IUPAC Standard InChIKey: UMIKWXDGXDJQJK-UHFFFAOYSA-N
- CAS Registry Number: 3572-06-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: p-(3-Oxobutyl)phenyl acetate; 2-Butanone, 4-[4-(acetyloxy)phenyl]-; para-(2-Acetylethyl)phenyl acetate; Q-Lure; Acetate of 4-(hydroxyphenyl)-2-butanone; Cue-lure; ENT-32833; Pherocon QFF; 2-Butanone, 4-(p-hydroxyphenyl)-, acetate; 4-(p-Hydroxyphenyl)-2-butanone, acetate; 4-(4-Acetoxyphenyl)-2-butanone; NSC 39438; 4-(3-oxobutyl)phenyl acetate
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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