Ethyl 3-hydroxybenzoate - ≥99% , CAS No.7781-98-8

CAS: 7781-98-8 Cat. No.: E103568 Fórmula: C9H10O3 Peso molecular: 166.17 Beilstein Registry Number: 2208566 Número EC: 231-951-1
Disponible para pedir
GRADE & PURITY ≥99%
Synonyms
Benzoic acid, m-hydroxy, ethyl ester | Benzoic acid, m-hydroxy-, ethyl ester | DTXSID10228435 | Q63409799 | AE-562/40233260 | Ethyl 3-hydroxyl-benzoate | NSC 32427 | ETHYL-3-HYDROXYBENZOATE | ethyl-3-hydroxy-benzoate | Ethyl3-hydroxybenzoate | InChI=1/C9H
Storage
Room temperature
Shipped In
Normal
Size
Alemania (EU)
USA*
Price
Qty
5g
E103568-5g
8 Disponible

8,59€

12,93€
Guardar 4,34 € (33.56%)
25g
E103568-25g
4 Disponible

12,06€

18,14€
Guardar 6,07 € (33.49%)
100g
E103568-100g
2 Disponible

45,04€

67,60€
Guardar 22,56 € (33.38%)
250g
E103568-250g
2 Disponible

98,84€

148,30€
Guardar 49,46 € (33.35%)
500g
E103568-500g
1 Disponible

136,15€

204,70€
Guardar 68,55 € (33.49%)
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.

Specifications

Sinónimos
Benzoic acid, m-hydroxy, ethyl ester | Benzoic acid, m-hydroxy-, ethyl ester | DTXSID10228435 | Q63409799 | AE-562/40233260 | Ethyl 3-hydroxyl-benzoate | NSC 32427 | ETHYL-3-HYDROXYBENZOATE | ethyl-3-hydroxy-benzoate | Ethyl3-hydroxybenzoate | InChI=1/C9H
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥99%
Nombres e identificadores
Pubchem Sid488182898
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488182898
Sonrisas canónicasCCOC(=O)C1=CC(=CC=C1)O
IUPAC Nameethyl 3-hydroxybenzoate
InChIKeyMWSMNBYIEBRXAL-UHFFFAOYSA-N
INCHI1S/C9H10O3/c1-2-12-9(11)7-4-3-5-8(10)6-7/h3-6,10H,2H2,1H3
Isómeros SMILES CCOC(=O)C1=CC(=CC=C1)O
WGK Alemania 2
Peso molecular 166.17
Beilstein 2208566
Reaxy-Rn 2208566
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2208566&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 Benzoic acid esters
Direct Parentm-Hydroxybenzoic acid esters
Alternative Parents Benzoyl derivatives  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents M-hydroxybenzoic acid ester - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescripciónThis 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
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
J2228265Certificate of AnalysisAug 04, 2026 E103568
J2228272Certificate of AnalysisAug 04, 2026 E103568
J2228314Certificate of AnalysisAug 04, 2026 E103568
J2228315Certificate of AnalysisAug 04, 2026 E103568
E1804129Certificate of AnalysisJan 26, 2026 E103568
G2307687Certificate of AnalysisSep 05, 2022 E103568
D2310309Certificate of AnalysisAug 08, 2022 E103568
K1413028Certificate of AnalysisAug 08, 2022 E103568
Propiedades químicas y físicas
Punto de ebullición (°C)187-188°C/31mmHg
Punto de fusión (°C)71-73°C
Peso molecular166.170 g/mol
XLogP32.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass166.063 Da
Monoisotopic Mass166.063 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count12
Formal Charge0
Complexity156.000
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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Preguntas frecuentes

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 7781-98-8, the molecular formula is C9H10O3, and the molecular weight is 166.17 g/mol. InChIKey MWSMNBYIEBRXAL-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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