Ethyl 6-ethoxy-2-hydroxybenzoate - ≥95% , CAS No.154364-61-1

CAS: 154364-61-1 Cat. No.: E340702 Formula: C2H5OC6H3(OH)CO2C2H5 Molecular Weight: 210.23 EC Number: 623-901-6
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
SCHEMBL10066978 | J-009095 | ethyl 2-ethoxy-6-hydroxybenzoate | ETHYL 6-ETHOXY-2-HYDROXYBENZOATE 95 | FT-0739956 | Ethyl 6-ethoxy-2-hydroxybenzoate,95% | ETHYL 6-ETHOXY-2-HYDROXYBENZOATE, 95% | DTXSID70404935 | Ethyl 6-ethoxy-2-hydroxybenzoate
Storage
Room temperature
Shipped In
Normal
★
Size
Germany (EU)
USA*
Price
Qty
1g
E340702-1g
—
4 In stock
€121.40
5g
E340702-5g
—
2 In stock
€446.80
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 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

Synonyms
SCHEMBL10066978 | J-009095 | ethyl 2-ethoxy-6-hydroxybenzoate | ETHYL 6-ETHOXY-2-HYDROXYBENZOATE 95 | FT-0739956 | Ethyl 6-ethoxy-2-hydroxybenzoate,95% | ETHYL 6-ETHOXY-2-HYDROXYBENZOATE, 95% | DTXSID70404935 | Ethyl 6-ethoxy-2-hydroxybenzoate
Specifications & Purity
≥95%
Storage
Room temperature
Shipped In
Normal
Purity
≥95%
Names and Identifiers
Pubchem Sid488194932
Canonical SmilesCCOC1=CC=CC(=C1C(=O)OCC)O
IUPAC Nameethyl 2-ethoxy-6-hydroxybenzoate
InChIKeyRWBODKGPEZVFRX-UHFFFAOYSA-N
INCHI1S/C11H14O4/c1-3-14-9-7-5-6-8(12)10(9)11(13)15-4-2/h5-7,12H,3-4H2,1-2H3
Isomeric SMILES CCOC1=CC=CC(=C1C(=O)OCC)O
WGK Germany 3
Molecular Weight 210.23
Reaxy-Rn 6596378
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6596378&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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Benzoic acid esters
Direct Parento-Hydroxybenzoic acid esters
Alternative Parents Salicylic acid and derivatives  Phenoxy compounds  Phenol ethers  Benzoyl derivatives  Alkyl aryl ethers  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Vinylogous acids  Carboxylic acid esters  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents O-hydroxybenzoic acid ester - Salicylic acid or derivatives - Phenoxy compound - Benzoyl - Phenol ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Vinylogous acid - Carboxylic acid ester - Ether - Carboxylic acid derivative - Organooxygen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as o-hydroxybenzoic acid esters. These are benzoic acid esters where the benzene ring is ortho-substituted with a hydroxy group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

3 results found

Lot NumberCertificate TypeDateItem
B23011098Certificate of AnalysisNov 10, 2022 E340702
B23011100Certificate of AnalysisNov 10, 2022 E340702
C2505167Certificate of AnalysisNov 10, 2022 E340702
Chemical and Physical Properties
Melt Point(°C)60° C (lit.)
Molecular Weight210.230 g/mol
XLogP32.700
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
Complexity205.000
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
Solution Calculators
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