Methyl 2-Ethoxybenzoate - ≥99%(GC) , CAS No.3686-55-3

CAS: 3686-55-3 Cat. No.: M158714 Summenformel: C10H12O3 Molekulargewicht: 180.2 Beilstein Registry Number: 10(3)109
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GRADE & PURITY ≥99%(GC)
Synonyms
Q63398875 | Methyl 2-ethoxybenzoate | NSC406652 | NSC-406652 | QAYQKAPOTVSWLS-UHFFFAOYSA- | o-ethoxy benzoic acid menthyl ester | NSC 406652 | AKOS008904740 | Benzoic acid, 2-ethoxy-, methyl ester | 2-Ethoxybenzoic Acid Methyl Ester | SCHEMBL1989129 | MFC
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
M158714-5g
—
3 Auf Lager
25,95€
25g
M158714-25g
—
3 Auf Lager
89,29€
Enter a quantity for the sizes you want to add.
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Why this grade

≥99%(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.

📚

Literature proof

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

Specifications

Synonyme
Q63398875 | Methyl 2-ethoxybenzoate | NSC406652 | NSC-406652 | QAYQKAPOTVSWLS-UHFFFAOYSA- | o-ethoxy benzoic acid menthyl ester | NSC 406652 | AKOS008904740 | Benzoic acid, 2-ethoxy-, methyl ester | 2-Ethoxybenzoic Acid Methyl Ester | SCHEMBL1989129 | MFC
Spezifikationen & Reinheit
≥99%(GC)
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥99%(GC)
Namen und Kennungen
Pubchem Sid488189583
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488189583
Kanonisches LächelnCCOC1=CC=CC=C1C(=O)OC
IUPAC Namemethyl 2-ethoxybenzoate
InChIKeyQAYQKAPOTVSWLS-UHFFFAOYSA-N
INCHI1S/C10H12O3/c1-3-13-9-7-5-4-6-8(9)10(11)12-2/h4-7H,3H2,1-2H3
Isomere SMILES CCOC1=CC=CC=C1C(=O)OC
Molekulargewicht 180.2
Beilstein 10(3)109
Reaxy-Rn 2208388
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2208388&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
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
BeschreibungThis compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
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.

2 results found

Lot NumberCertificate TypeDatumArtikel
H2014241Certificate of AnalysisJun 06, 2023 M158714
H2014242Certificate of AnalysisJun 06, 2023 M158714
Chemische und physikalische Eigenschaften
Brechungsindex1.5180 to 1.5220
Flammpunkt (°C)102 °C
Siedepunkt (°C)245°C
Molekulargewicht180.200 g/mol
XLogP32.400
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
Complexity168.000
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

How should this product be stored?
Store at room temperature.
What is the purity of this product, and how is it determined?
This product is supplied at ≥99% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.
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 3686-55-3, the molecular formula is C10H12O3, and the molecular weight is 180.2 g/mol. InChIKey QAYQKAPOTVSWLS-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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