Methyl4-ethoxybenzoate - ≥98% , CAS No.23676-08-6

CAS: 23676-08-6 Cat. No.: M137124 Formula: C10H12O3 Peso molecolare: 180.21 Beilstein Registry Number: 2691838
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
Methyl p-Ethoxy Benzoate | SCHEMBL204175 | FT-0628634 | AKOS000269699 | NSC 8378 | DTXSID50178344 | AS-63084 | AI3 20348 | MFCD00017264 | 4-Ethoxybenzoic acid methyl ester | 4-Ethoxy-benzoic acid methyl ester | AI320348 | AI3-20348 | AI320348AI3-20348 | N
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
5g
M137124-5g
—
4 Disponibile

18,14€

27,68€
Salva 9,55 € (34.48%)
25g
M137124-25g
—
5 Disponibile

38,96€

58,92€
Salva 19,96 € (33.87%)
100g
M137124-100g
—
2 Disponibile

121,40€

182,14€
Salva 60,74 € (33.35%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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.

📚

Literature proof

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

Panoramica

Product Application:

Methyl 4-ethoxybenzoate is used in the preparation of 4- ethoxybenzoic acid by reacting with aluminum tribromide. It is involved in the preparation of apricoxib, which is a selective cyclooxygenase inhibitor.

Specifications

Sinonimi
Methyl p-Ethoxy Benzoate | SCHEMBL204175 | FT-0628634 | AKOS000269699 | NSC 8378 | DTXSID50178344 | AS-63084 | AI3 20348 | MFCD00017264 | 4-Ethoxybenzoic acid methyl ester | 4-Ethoxy-benzoic acid methyl ester | AI320348 | AI3-20348 | AI320348AI3-20348 | N
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98%
Nomi e identificatori
Pubchem Sid488186602
Sorrisi canoniciCCOC1=CC=C(C=C1)C(=O)OC
IUPAC Namemethyl 4-ethoxybenzoate
InChIKeyRNHXTCZZACTEMK-UHFFFAOYSA-N
INCHI1S/C10H12O3/c1-3-13-9-6-4-8(5-7-9)10(11)12-2/h4-7H,3H2,1-2H3
Isomeri SMILES CCOC1=CC=C(C=C1)C(=O)OC
Peso molecolare 180.21
Beilstein 2691838
Reaxy-Rn 2691838
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2691838&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
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzoic acid esters
Alternative Parents Phenoxy compounds  Phenol ethers  Benzoyl derivatives  Alkyl aryl ethers  Methyl esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzoate ester - Phenoxy compound - Phenol ether - Benzoyl - Alkyl aryl ether - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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.

6 results found

Lot NumberCertificate TypeDataOggetto
D2308635Certificate of AnalysisFeb 18, 2023 M137124
D2308638Certificate of AnalysisFeb 18, 2023 M137124
D2308639Certificate of AnalysisFeb 18, 2023 M137124
D2308640Certificate of AnalysisFeb 18, 2023 M137124
D2308642Certificate of AnalysisFeb 18, 2023 M137124
D2308643Certificate of AnalysisFeb 18, 2023 M137124
Proprietà chimiche e fisiche
SolubilitàSoluble in Methanol
Punto di infiammabilità (°F)230°F
Punto di infiammabilità (°C)>110°C
Punto di ebollizione (°C)260 °C
Punto di fusione (°C)38 °C
Peso molecolare180.200 g/mol
XLogP32.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass180.079 Da
Monoisotopic Mass180.079 Da
Topological Polar Surface Area35.500 Ų
Heavy Atom Count13
Formal Charge0
Complexity160.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 23676-08-6, the molecular formula is C10H12O3, and the molecular weight is 180.21 g/mol. InChIKey RNHXTCZZACTEMK-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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