Ethyl homovanillate - ≥97% , CAS No.60563-13-5

CAS: 60563-13-5 Cat. No.: E433065 Formula: C11H14O4 Peso molecolare: 210.23 Numero EC: 262-298-0
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
DTXSID30209367 | ethyl 3-methoxy-4-hydroxy-phenylacetate | 3-methoxy-4-hydroxybenzeneacetic acid ethyl ester | Benzeneacetic acid, 4-hydroxy-3-methoxy-, ethyl ester | MLS001335879 | Benzeneacetic acid,4-hydroxy-3-methoxy-,ethyl ester | ethyl (4-hydroxy-3-
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
250mg
E433065-250mg
Su ordinazione · 8–12 settimane
13,80€
1g
E433065-1g
Su ordinazione · 8–12 settimane
25,08€
5g
E433065-5g
Su ordinazione · 8–12 settimane
104,04€
25g
E433065-25g
Su ordinazione · 8–12 settimane
416,43€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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.

Panoramica

General Description

Ethyl homovanillate is a strong inhibitor of monoamine oxidase A (MAOA).

Specifications

Sinonimi
DTXSID30209367 | ethyl 3-methoxy-4-hydroxy-phenylacetate | 3-methoxy-4-hydroxybenzeneacetic acid ethyl ester | Benzeneacetic acid, 4-hydroxy-3-methoxy-, ethyl ester | MLS001335879 | Benzeneacetic acid,4-hydroxy-3-methoxy-,ethyl ester | ethyl (4-hydroxy-3-
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥97%
Nomi e identificatori
Sorrisi canoniciCCOC(=O)CC1=CC(=C(C=C1)O)OC
IUPAC Nameethyl 2-(4-hydroxy-3-methoxyphenyl)acetate
InChIKeyAWPMWZHWVKXADV-UHFFFAOYSA-N
INCHI1S/C11H14O4/c1-3-15-11(13)7-8-4-5-9(12)10(6-8)14-2/h4-6,12H,3,7H2,1-2H3
Isomeri SMILES CCOC(=O)CC1=CC(=C(C=C1)O)OC
WGK Germania 3
Peso molecolare 210.23
Reaxy-Rn 2651867
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2651867&ln=

Documentazione

📋 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
ClassePhenols
SubclassMethoxyphenols
Intermediate Tree Nodes Not available
Direct ParentMethoxyphenols
Alternative Parents Phenoxy compounds  Methoxybenzenes  Anisoles  Alkyl aryl ethers  1-hydroxy-2-unsubstituted benzenoids  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Methoxyphenol - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Monocyclic benzene moiety - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Ether - Organic oxygen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

4 results found

Lot NumberCertificate TypeDataOggetto
A2605350Certificate of AnalysisNov 28, 2025 E433065
A2605387Certificate of AnalysisNov 28, 2025 E433065
A2613713Certificate of AnalysisNov 28, 2025 E433065
A2613714Certificate of AnalysisNov 28, 2025 E433065
Proprietà chimiche e fisiche
Punto di infiammabilità (°F)235.4 °F
Punto di infiammabilità (°C)113 °C
Punto di ebollizione (°C)182.5℃
Punto di fusione (°C)45.5℃
Peso molecolare210.230 g/mol
XLogP31.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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