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4-(p-Acetoxyphenyl)-2-butanone - 10mM in DMSO, high purity , CAS No.3572-06-3

    Grade & Purity:
  • 10mM in DMSO
  • Cas Number:  3572-06-3
  • Molecular Weight:  206.24
  • PubChem CID: 19137
In stock
Item Number
P423608
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P423608-1ml
1ml
Available within 8-12 weeks(?)
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$69.90

Potent male insect attractant

View related series
Compound libraries (12325)

Basic Description

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
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

Taxonomic Classification

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

Names and Identifiers

IUPAC Name [4-(3-oxobutyl)phenyl] acetate
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

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

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

Solution Calculators

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