Ethyl 2,5-dihydroxybenzoate(Cas No 3943-91-7) ≥96% high purity and research grade

Name: Ethyl 2,5-dihydroxybenzoate - ≥96% , CAS No.3943-91-7
SKU: E344282
Availability: InStock

Ethyl 2,5-dihydroxybenzoate - ≥96% , CAS No.3943-91-7

CAS: 3943-91-7 Cat. No.: E344282 分子式: (HO)₂C₆H₃CO₂CH₂CH₃ 分子量: 182.17 EC番号: 223-530-6

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Ethyl 2,5-dihydroxybenzoate - ≥96% CAS No(3943-91-7) by Aladdin Scientific

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注文可能

GRADE & PURITY ≥96%

Synonyms

Storage

Room temperature

Shipped In

Normal

概要 Specifications 名前と識別子 Documentation Advanced Data Taxonomic Classification 3 D構造関連ターゲット（人間）関連ターゲット（非人間）作用メカニズム証明書（CoA、COO、BSE/TSEと分析図）化学的性質と物理的性質ソリューション計算機レビューよくある質問

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Why this grade

≥96% 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.

概要

Product description：

Ethyl 2,5-dihydroxybenzoate, also known as ethyl gentisate, is an aromatic ester. It can be synthesized from 2,5-dihydroxybenzoic acid by esterification process with absolute ethanol.

Application：

Ethyl 2,5-dihydroxybenzoate may be used for developing fourth generation acid dendrons.

Specifications

同義語

仕様と純度

≥96%

保管条件

Room temperature

入荷

Normal

アクションタイプ

ACTIVATOR

純度

≥96%

名前と識別子

パブケム・シド	504755189
パブケム・シド・ウル	https://pubchem.ncbi.nlm.nih.gov/substance/504755189
カノニカル・スマイル	CCOC(=O)C1=C(C=CC(=C1)O)O
IUPAC Name	ethyl 2,5-dihydroxybenzoate
InChIKey	GCUPAENRSCPHBM-UHFFFAOYSA-N
INCHI	1S/C9H10O4/c1-2-13-9(12)7-5-6(10)3-4-8(7)11/h3-5,10-11H,2H2,1H3
異性体SMILES	CCOC(=O)C1=C(C=CC(=C1)O)O
WGKドイツ	3
分子量	182.17
Reaxy-Rn	3031093
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3031093&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

Kingdom Organic compounds
- Superclass Benzenoids
  - 分類 Benzene and substituted derivatives
    - Subclass Benzoic acids and derivatives
      - Level5 Benzoic acid esters
        Level6 m-Hydroxybenzoic acid esters

Kingdom	Organic compounds
Superclass	Benzenoids
分類	Benzene and substituted derivatives
Subclass	Benzoic acids and derivatives
Intermediate Tree Nodes	Benzoic acid esters
Direct Parent	m-Hydroxybenzoic acid esters
Alternative Parents	o-Hydroxybenzoic acid esters Salicylic acid and derivatives Hydroquinones Benzoyl derivatives 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Carboxylic acid esters Monocarboxylic acids and derivatives Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	M-hydroxybenzoic acid ester - O-hydroxybenzoic acid ester - Dihydroxybenzoic acid - Salicylic acid or derivatives - Benzoyl - Hydroquinone - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Vinylogous acid - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organooxygen compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
説明	This compound belongs to the class of organic compounds known as m-hydroxybenzoic acid esters. These are benzoic acid esters where the benzene ring is meta-substituted with a hydroxy group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3 D構造

Lot Number	Certificate Type	日付	商品
E2308543	Certificate of Analysis	Mar 24, 2023	E344282
E2308790	Certificate of Analysis	Mar 24, 2023	E344282
E2308800	Certificate of Analysis	Mar 24, 2023	E344282
E2308804	Certificate of Analysis	Mar 24, 2023	E344282

融点（°C）	77-81° C (lit.)
分子量	182.170 g/mol
XLogP3	2.600
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	3
Exact Mass	182.058 Da
Monoisotopic Mass	182.058 Da
Topological Polar Surface Area	66.800 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	180.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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レビュー

よくある質問

What is the purity of this product?

This product is supplied at ≥96% 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 3943-91-7, the molecular formula is (HO)2C6H3CO2CH2CH3, and the molecular weight is 182.17 g/mol. InChIKey GCUPAENRSCPHBM-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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