Methyl phenoxyacetate - ≥99% , CAS No.2065-23-8

CAS: 2065-23-8 Cat. No.: M138460 Summenformel: C6H5OCH2CO2CH3 Molekulargewicht: 166.17 Beilstein Registry Number: 6(4)635 EG-Nummer: 218-176-4
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GRADE & PURITY ≥99%
Synonyms
AI3-04318 | FT-0628788 | Phenoxyacetic acid methyl ester | phenoxy-acetic acid methyl ester | P0110 | DTXSID2062161 | Methyl phenoxyacetate, 99% | D70332 | W-107602 | InChI=1/C9H10O3/c1-11-9(10)7-12-8-5-3-2-4-6-8/h2-6H,7H2,1H | METHYLPHENOXYACETATE | NSC3
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
M138460-5g
—
5 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
25g
M138460-25g
—
5 Auf Lager

13,80€

20,74€
Speichern 6,94 € (33.47%)
100g
M138460-100g
—
5 Auf Lager

24,21€

36,36€
Speichern 12,15 € (33.41%)
500g
M138460-500g
Auf Bestellung · 8–12 Wochen

98,84€

148,30€
Speichern 49,46 € (33.35%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% 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.

📚

Literature proof

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

Übersicht

Methyl phenoxyacetate (MPOA) was used as an acylating agent in the synthesis of loracarbef, a carbacephalosporin antibiotic.

Specifications

Synonyme
AI3-04318 | FT-0628788 | Phenoxyacetic acid methyl ester | phenoxy-acetic acid methyl ester | P0110 | DTXSID2062161 | Methyl phenoxyacetate, 99% | D70332 | W-107602 | InChI=1/C9H10O3/c1-11-9(10)7-12-8-5-3-2-4-6-8/h2-6H,7H2,1H | METHYLPHENOXYACETATE | NSC3
Spezifikationen & Reinheit
≥99%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥99%
Namen und Kennungen
Pubchem Sid488182238
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488182238
Kanonisches LächelnCOC(=O)COC1=CC=CC=C1
IUPAC Namemethyl 2-phenoxyacetate
InChIKeyBZCKRPHEZOHHBK-UHFFFAOYSA-N
INCHI1S/C9H10O3/c1-11-9(10)7-12-8-5-3-2-4-6-8/h2-6H,7H2,1H3
Isomere SMILES COC(=O)COC1=CC=CC=C1
WGK Deutschland 1
Molekulargewicht 166.17
Beilstein 6(4)635
Reaxy-Rn 2047553
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2047553&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
KlasseBenzene and substituted derivatives
SubclassPhenoxyacetic acid derivatives
Intermediate Tree Nodes Not available
Direct ParentPhenoxyacetic acid derivatives
Alternative Parents Phenoxy compounds  Phenol ethers  Alkyl aryl ethers  Methyl esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxyacetate - Phenoxy compound - Phenol ether - 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 - Carbonyl group - Aromatic homomonocyclic compound
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

9 results found

Lot NumberCertificate TypeDatumArtikel
A2331137Certificate of AnalysisAug 03, 2026 M138460
A2218613Certificate of AnalysisAug 11, 2025 M138460
A2218675Certificate of AnalysisAug 11, 2025 M138460
A2219006Certificate of AnalysisAug 11, 2025 M138460
K2112386Certificate of AnalysisMay 09, 2025 M138460
K2112387Certificate of AnalysisMay 09, 2025 M138460
G2123253Certificate of AnalysisJan 22, 2025 M138460
E1731066Certificate of AnalysisSep 13, 2024 M138460
A2218621Certificate of AnalysisNov 10, 2023 M138460
Chemische und physikalische Eigenschaften
Brechungsindex1.514
Flammpunkt (°F)>235.4 °F
Flammpunkt (°C)>113 °C
Siedepunkt (°C)243 °C
Molekulargewicht166.170 g/mol
XLogP31.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass166.063 Da
Monoisotopic Mass166.063 Da
Topological Polar Surface Area35.500 Ų
Heavy Atom Count12
Formal Charge0
Complexity139.000
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
Lösungsrechner
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Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 2065-23-8, the molecular formula is C9H10O3, and the molecular weight is 166.17 g/mol. InChIKey BZCKRPHEZOHHBK-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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