Ethyl gallate - ≥95% , CAS No.831-61-8

CAS: 831-61-8 Cat. No.: E113216 Formule: C9H10O5 Poids moléculaire: 198.17 Beilstein Registry Number: 2116014 Numéro CE: 212-608-5
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Synonyms
DTXSID2061195 | Ethyl gallate, antioxidant, >=96.0% (HPLC) | Benzoic acid, 3,4,5-trihydroxy-, ethyl ester | AC-11363 | ethyl 3,4,5-tris(oxidanyl)benzoate | Ethylester kyseliny gallove | Ethylgallate | Ethyl Gallate(Ethyl 3,4,5-Trihydroxybenzoate) | EN300-
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
5g
E113216-5g
—
2 En stock

8,59€

11,19€
Enregistrer 2,60 € (23.26%)
25g
E113216-25g
Sur commande · 8–12 semaines
19,87€
100g
E113216-100g
—
8 En stock
63,26€
500g
E113216-500g
Sur commande · 8–12 semaines
281,93€
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 20 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

A compound produced from gallic acid and ethanol found in natural plant sources.

Specifications

Synonymes
DTXSID2061195 | Ethyl gallate, antioxidant, >=96.0% (HPLC) | Benzoic acid, 3,4,5-trihydroxy-, ethyl ester | AC-11363 | ethyl 3,4,5-tris(oxidanyl)benzoate | Ethylester kyseliny gallove | Ethylgallate | Ethyl Gallate(Ethyl 3,4,5-Trihydroxybenzoate) | EN300-
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Type d'action
INHIBITOR
Pureté
≥95%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508814464
Sourires canoniques
CCOC(=O)C1=CC(=C(C(=C1)O)O)O
IUPAC Name
ethyl 3,4,5-trihydroxybenzoate
InChIKey
VFPFQHQNJCMNBZ-UHFFFAOYSA-N
INCHI
1S/C9H10O5/c1-2-14-9(13)5-3-6(10)8(12)7(11)4-5/h3-4,10-12H,2H2,1H3
Isomères SMILES
CCOC(=O)C1=CC(=C(C(=C1)O)O)O
WGK Allemagne
2
RTECS
LW7700000
Poids moléculaire
198.17
Beilstein
2116014
Reaxy-Rn
2116014
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2116014&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
ClasseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Hydroxybenzoic acid derivatives - Gallic acid and derivatives
Direct ParentGalloyl esters
Alternative Parents p-Hydroxybenzoic acid alkyl esters  m-Hydroxybenzoic acid esters  Pyrogallols and derivatives  Benzoyl derivatives  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Carboxylic acid esters  Polyols  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Galloyl ester - P-hydroxybenzoic acid alkyl ester - M-hydroxybenzoic acid ester - P-hydroxybenzoic acid ester - Benzoate ester - Benzenetriol - Pyrogallol derivative - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Polyol - Organooxygen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as galloyl esters. These are organic compounds that contain an ester derivative of 3,4,5-trihydroxybenzoic acid.
External Descriptors gallate ester
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

14 results found

Lot NumberCertificate TypeDateArticle
J22111008Certificate of AnalysisJul 03, 2026 E113216
J22111009Certificate of AnalysisJul 03, 2026 E113216
J22111010Certificate of AnalysisJul 03, 2026 E113216
J22111011Certificate of AnalysisJul 03, 2026 E113216
K2118479Certificate of AnalysisAug 18, 2025 E113216
K2118618Certificate of AnalysisAug 18, 2025 E113216
K2118619Certificate of AnalysisAug 18, 2025 E113216
D2523110Certificate of AnalysisJul 15, 2024 E113216
D2523111Certificate of AnalysisJul 15, 2024 E113216
D2523112Certificate of AnalysisJul 15, 2024 E113216
I2018076Certificate of AnalysisJul 12, 2024 E113216
C1601109Certificate of AnalysisOct 08, 2023 E113216
L2418041Certificate of AnalysisJul 25, 2022 E113216
L2418173Certificate of AnalysisOct 08, 2021 E113216
Propriétés chimiques et physiques
SolubilitéSlightly soluble in water; Soluble in Methanol,Ethanol,Ether
Point de fusion (°C)151-154°C
Poids moléculaire198.170 g/mol
XLogP31.300
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass198.053 Da
Monoisotopic Mass198.053 Da
Topological Polar Surface Area87.000 Ų
Heavy Atom Count14
Formal Charge0
Complexity193.000
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
Citations of This Product
Calculateurs de solution
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