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| SKU | Size | Availability |
Price | Qty |
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P423608-1ml
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1ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$69.90
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Potent male insect attractant
| Synonyms | 4-(3-Oxobutyl)phenyl acetate | 3572-06-3 | Cue-lure | Q-Lure | 4-(4-Acetoxyphenyl)-2-butanone | Cuelure | 4-(p-Acetoxyphenyl)-2-butanone | Pherocon QFF | p-(3-Oxobutyl)phenyl acetate | 4-(p-Hydroxyphenyl)-2-butanone acetate | para-(2-Acetylethyl)phenyl acetate | ENT-32833 | Acet |
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| Specifications & Purity | 10mM in DMSO |
| Biochemical and Physiological Mechanisms | Potent male insect attractant. Analog of female Dacus cucurbitae melon fly pheromone. Ligand for the insect olfactory receptor complex. Shows more potent male attractant effects than the endogenous chemical in vivo. |
| Storage Temp | Store at -80°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
4-(3-Oxobutyl)phenyl acetate (4-(4-acetoxyphenyl) -2-butanone) is a standard melon fly attractant 4-(3-Oxobutyl)phenyl acetate was used as attractant for detection programs aimed at melon fly and other cuelure-responding Bactrocera fruit flies |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Phenol esters |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenol esters |
| Alternative Parents | Phenoxy compounds Ketones Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenol ester - Phenoxy compound - Monocyclic benzene moiety - Ketone - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenol esters. These are aromatic compounds containing a benzene ring substituted by a hydroxyl group and an ester group. |
| External Descriptors | Not available |
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| IUPAC Name | [4-(3-oxobutyl)phenyl] acetate |
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| INCHI | InChI=1S/C12H14O3/c1-9(13)3-4-11-5-7-12(8-6-11)15-10(2)14/h5-8H,3-4H2,1-2H3 |
| InChIKey | UMIKWXDGXDJQJK-UHFFFAOYSA-N |
| Smiles | CC(=O)CCC1=CC=C(C=C1)OC(=O)C |
| Isomeric SMILES | CC(=O)CCC1=CC=C(C=C1)OC(=O)C |
| RTECS | EL8950000 |
| PubChem CID | 19137 |
| Molecular Weight | 206.24 |
| Reaxy-Rn | 1961620 |
| Refractive Index | 1.51 |
|---|---|
| Boil Point(°C) | 124 °C/0.2 mmHg |
| Molecular Weight | 206.240 g/mol |
| XLogP3 | 1.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 206.094 Da |
| Monoisotopic Mass | 206.094 Da |
| Topological Polar Surface Area | 43.400 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 227.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |