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4-(p-Acetoxyphenyl)-2-butanone - ≥95.0%(GC), high purity , CAS No.3572-06-3

COA

Grade & Purity:

≥95%(GC)

Cas Number: 3572-06-3
Molecular Weight: 206.24
MDL number: MFCD00008704
PubChem CID: 19137
PubChem SID: 504752928

In stock

Item Number

P133317

Grouped product items
SKU	Size	Availability	Price
P133317-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$18.90
P133317-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$71.90
P133317-100g	100g	3	$256.90
P133317-500g	500g	1	$1,154.90

Potent male insect attractant

View related series

Carboxylate (915) Non heterocyclic block (8163)

Basic Description

Synonyms	[4-(3-oxobutyl)phenyl] acetate \| CCG-231276 \| VS-02205 \| Cue lure \| Q lure \| 4-(4-ACETOXYPHENYL)BUTAN-2-ONE \| 4-(p-Hydroxyphenyl)-2-butanone, acetate \| AKOS005608358 \| SCHEMBL404104 \| 4-(3-OXOBUTYL)PHENYLACETATE \| Pherocon (4-(4-Acetoxyphenyl)-2-butanone)
Specifications & Purity	≥95%(GC)
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 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Note	Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
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

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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504752928
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504752928
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:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number	Certificate Type	Date	Item
G2416052	Certificate of Analysis	Jul 19, 2024	P133317
G2201508	Certificate of Analysis	Apr 07, 2024	P133317
G2201510	Certificate of Analysis	Apr 07, 2024	P133317
G2201503	Certificate of Analysis	Apr 07, 2024	P133317
J2116570	Certificate of Analysis	Aug 16, 2023	P133317
H2109337	Certificate of Analysis	May 11, 2023	P133317

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 Å²
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

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