Ethyl 2-(4-hydroxyphenoxy)propanoate - ≥95% , CAS No.65343-67-1

CAS: 65343-67-1 Cat. No.: E304290 Formula: C11H14O4 Peso molecolare: 210.23
Disponibile su ordine
GRADE & PURITY ≥95%
Storage
Room temperature,Desiccated
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5g
E304290-5g
—
3 Disponibile

10,33€

15,53€
Salva 5,21 € (33.52%)
25g
E304290-25g
—
1 Disponibile

19,87€

30,28€
Salva 10,41 € (34.38%)
100g
E304290-100g
—
1 Disponibile

54,58€

82,35€
Salva 27,77 € (33.72%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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

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Quality documents

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

📚

Literature proof

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

Specifications

Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Room temperature,Desiccated
Spedito in
Normal
Purezza
≥95%
Nomi e identificatori
Pubchem Sid488194173
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488194173
Sorrisi canoniciCCOC(=O)C(C)OC1=CC=C(C=C1)O
IUPAC Nameethyl 2-(4-hydroxyphenoxy)propanoate
InChIKeyILYSHPJWNMPBPE-UHFFFAOYSA-N
INCHI1S/C11H14O4/c1-3-14-11(13)8(2)15-10-6-4-9(12)5-7-10/h4-8,12H,3H2,1-2H3
Isomeri SMILES CCOC(=O)C(C)OC1=CC=C(C=C1)O
CAS alternativo 71301-98-9
Peso molecolare 210.23
Reaxy-Rn 6400730
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6400730&ln=

Documentazione

📋 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
ClasseBenzene and substituted derivatives
Subclass2-phenoxypropionic acid esters
Intermediate Tree Nodes Not available
Direct Parent2-phenoxypropionic acid esters
Alternative Parents Phenoxyacetic acid derivatives  4-alkoxyphenols  Phenoxy compounds  Phenol ethers  Alkyl aryl ethers  1-hydroxy-2-unsubstituted benzenoids  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 2-phenoxypropionic acid ester - Phenoxyacetate - 4-alkoxyphenol - Phenoxy compound - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Organic oxide - Organooxygen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as 2-phenoxypropionic acid esters. These are aromatic compounds hat contain a phenol ether attached to the C2-atom of a phenylpropionic acid ester.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 TypeDataOggetto
I2529535Certificate of AnalysisSep 02, 2025 E304290
I2529536Certificate of AnalysisSep 02, 2025 E304290
J2111475Certificate of AnalysisAug 19, 2024 E304290
J2111476Certificate of AnalysisAug 19, 2024 E304290
J2111413Certificate of AnalysisAug 14, 2024 E304290
Proprietà chimiche e fisiche
Punto di infiammabilità (°C)124.1°C
Punto di ebollizione (°C)327.4°C at 760 mmHg
Peso molecolare210.230 g/mol
XLogP32.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass210.089 Da
Monoisotopic Mass210.089 Da
Topological Polar Surface Area55.800 Ų
Heavy Atom Count15
Formal Charge0
Complexity197.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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