Skip to the beginning of the images gallery

Ethyl Phenoxyacetate - >98.0%(GC), high purity , CAS No.2555-49-9

COA

Grade & Purity:

≥98%(GC)

Cas Number: 2555-49-9
Molecular Weight: 180.2
MDL number: MFCD00026895
PubChem CID: 17365
PubChem SID: 504752827

In stock

Item Number

E156512

Grouped product items
SKU	Size	Availability	Price
E156512-1g	1g	3	$9.90
E156512-5g	5g	3	$18.90
E156512-25g	25g	10	$70.90
E156512-100g	100g	3	$253.90
E156512-250g	250g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$570.90

View related series

Carboxylate (915) Non heterocyclic block (8163)

Basic Description

Synonyms	AS-57728 \| EINECS 219-867-3 \| J-016045 \| J-521275 \| FT-0626232 \| CAA55549 \| ETHYL PHENOXYACETATE \| DTXSID3062520 \| SCHEMBL377638 \| Acetic acid, phenoxy-, ethyl ester \| FT-0626233 \| MGZFVSUXQXCEHM-UHFFFAOYSA-N \| SY017862 \| ethyl 2-phenoxyacetate \| AKOS0050
Specifications & Purity	≥98%(GC)
Shipped In	Normal
Product Description	Ethyl phenoxyacetate is an ester. It undergoes cyanide ion catalyzed aminolysis with ammonia to afford the corresponding amide.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Phenoxyacetic acid derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Phenoxyacetic acid derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Phenoxyacetic acid derivatives
Alternative Parents	Phenoxy compounds Phenol ethers Alkyl aryl ethers Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxyacetate - Phenoxy compound - Phenol ether - Alkyl aryl ether - Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - 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 phenoxyacetic acid derivatives. These are compounds containing an anisole where the methane group is linked to an acetic acid or a derivative.
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	504752827
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504752827
IUPAC Name	ethyl 2-phenoxyacetate
INCHI	InChI=1S/C10H12O3/c1-2-12-10(11)8-13-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
InChIKey	MGZFVSUXQXCEHM-UHFFFAOYSA-N
Smiles	CCOC(=O)COC1=CC=CC=C1
Isomeric SMILES	CCOC(=O)COC1=CC=CC=C1
WGK Germany	3
Molecular Weight	180.2
Reaxy-Rn	1871712
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1871712&ln=

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.

5 results found

Lot Number	Certificate Type	Date	Item
L2411208	Certificate of Analysis	Dec 19, 2024	E156512
F1925082	Certificate of Analysis	Apr 13, 2023	E156512
L2207231	Certificate of Analysis	Dec 23, 2022	E156512
J2225121	Certificate of Analysis	Nov 07, 2022	E156512
J2225120	Certificate of Analysis	Oct 26, 2022	E156512

Chemical and Physical Properties

Flash Point(°F)	>235.4 °F
Flash Point(°C)	>113 °C
Boil Point(°C)	136 °C/19 mmHg
Molecular Weight	180.200 g/mol
XLogP3	1.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	5
Exact Mass	180.079 Da
Monoisotopic Mass	180.079 Da
Topological Polar Surface Area	35.500 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	150.000
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

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration