2-Methoxy-6-methylbenzoic acid ethyl ester - ≥95% , CAS No.6520-83-8

CAS: 6520-83-8 Cat. No.: E156539 Peso molecular: 194.23 Número EC: 613-756-7
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
Ethyl 2-methoxy-6-methylbenzoate | Benzoic acid, 2-methoxy-6-methyl-, ethyl ester
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
E156539-250mg
2
9,90US$
1g
E156539-1g
2
10,90US$
5g
E156539-5g
2

30,90US$

46,90US$
Guardar 16,00 US$ (34.12%)
25g
E156539-25g
1

143,90US$

215,90US$
Guardar 72,00 US$ (33.35%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% 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

Sinónimos
Ethyl 2-methoxy-6-methylbenzoate | Benzoic acid, 2-methoxy-6-methyl-, ethyl ester
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCCOC(=O)C1=C(C=CC=C1OC)C
IUPAC Nameethyl 2-methoxy-6-methylbenzoate
InChIKeyGQLSLEBNODXANJ-UHFFFAOYSA-N
INCHI1S/C11H14O3/c1-4-14-11(12)10-8(2)6-5-7-9(10)13-3/h5-7H,4H2,1-3H3
Isómeros SMILES CCOC(=O)C1=C(C=CC=C1OC)C
Peso molecular 194.23
Reaxy-Rn 2720122
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2720122&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
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Methoxybenzoic acids and derivatives
Direct ParentO-methoxybenzoic acids and derivatives
Alternative Parents Benzoic acid esters  Phenoxy compounds  Methoxybenzenes  Benzoyl derivatives  Anisoles  Toluenes  Alkyl aryl ethers  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents O-methoxybenzoic acid or derivatives - Benzoate ester - Anisole - Phenoxy compound - Benzoyl - Phenol ether - Methoxybenzene - Alkyl aryl ether - Toluene - Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as o-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 2 of the benzene ring is replaced by a methoxy group.
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.

8 results found

Lot NumberCertificate TypeFechaArticulo
K2412385Certificate of AnalysisJul 18, 2024 E156539
K2412395Certificate of AnalysisJul 18, 2024 E156539
K2421154Certificate of AnalysisJul 18, 2024 E156539
K2421155Certificate of AnalysisJul 18, 2024 E156539
K2421156Certificate of AnalysisJul 18, 2024 E156539
K2421157Certificate of AnalysisJul 18, 2024 E156539
K2421158Certificate of AnalysisJul 18, 2024 E156539
K2421159Certificate of AnalysisJul 18, 2024 E156539
Propiedades químicas y físicas
Índice de refracción1.51
Punto de ebullición (°C)135°C/15mmHg(lit.)
Peso molecular194.230 g/mol
XLogP32.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass194.094 Da
Monoisotopic Mass194.094 Da
Topological Polar Surface Area35.500 Ų
Heavy Atom Count14
Formal Charge0
Complexity191.000
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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