Ethyl Phenoxyacetate - ≥98%(GC) , CAS No.2555-49-9

CAS: 2555-49-9 Cat. No.: E156512 Peso molecular: 180.2 Número EC: 219-867-3
Disponible para pedir
GRADE & PURITY ≥98%(GC)
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
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
E156512-1g
3
9,90US$
5g
E156512-5g
3
10,90US$
25g
E156512-25g
10

23,90US$

35,90US$
Guardar 12,00 US$ (33.43%)
100g
E156512-100g
3

59,90US$

89,90US$
Guardar 30,00 US$ (33.37%)
250g
E156512-250g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

131,90US$

197,90US$
Guardar 66,00 US$ (33.35%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Ethyl phenoxyacetate is an ester. It undergoes cyanide ion catalyzed aminolysis with ammonia to afford the corresponding amide.

Specifications

Sinónimos
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
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(GC)
Nombres e identificadores
Pubchem Sid504752827
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504752827
Sonrisas canónicasCCOC(=O)COC1=CC=CC=C1
IUPAC Nameethyl 2-phenoxyacetate
InChIKeyMGZFVSUXQXCEHM-UHFFFAOYSA-N
INCHI1S/C10H12O3/c1-2-12-10(11)8-13-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
Isómeros SMILES CCOC(=O)COC1=CC=CC=C1
WGK Alemania 3
Peso molecular 180.2
Reaxy-Rn 1871712
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1871712&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassPhenoxyacetic acid derivatives
Intermediate Tree Nodes Not available
Direct ParentPhenoxyacetic 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 FrameworkAromatic 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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 NumberCertificate TypeFechaArticulo
L2411208Certificate of AnalysisDec 19, 2024 E156512
F1925082Certificate of AnalysisApr 13, 2023 E156512
L2207231Certificate of AnalysisDec 23, 2022 E156512
J2225121Certificate of AnalysisNov 07, 2022 E156512
J2225120Certificate of AnalysisOct 26, 2022 E156512
Propiedades químicas y físicas
Punto de inflamación (°F)>235.4 °F
Punto de inflamación (°C)>113 °C
Punto de ebullición (°C)136 °C/19 mmHg
Peso molecular180.200 g/mol
XLogP31.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass180.079 Da
Monoisotopic Mass180.079 Da
Topological Polar Surface Area35.500 Ų
Heavy Atom Count13
Formal Charge0
Complexity150.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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