Ethyl (3-Hydroxyphenyl)acetate - ≥98% , CAS No.22446-38-4

CAS: 22446-38-4 Cat. No.: E156516 Fórmula: C10H12O3 Peso molecular: 180.2 Número EC: 834-774-3
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
Acetic acid, (m-hydroxyphenyl)-, ethyl ester | ethyl 3-hydoxyphenylacetate | Benzeneacetic acid, 3-hydroxy-, ethyl ester | ethyl(3-hydroxyphenyl)acetate | E1242 | ETHYL 3-HYDROXYPHENYLACETATE | DS-8512 | 3-Hydroxyphenylacetic acid ethyl ester | Benzeneace
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
Alemania (EU)
USA*
Price
Qty
250mg
E156516-250mg
—
3 Disponible
8,59€
1g
E156516-1g
—
3 Disponible
9,46€
5g
E156516-5g
—
2 Disponible

20,74€

31,15€
Guardar 10,41 € (33.43%)
25g
E156516-25g
—
1 Disponible

101,44€

152,64€
Guardar 51,20 € (33.54%)
100g
E156516-100g
Fabricado bajo pedido · 8–12 semanas

333,13€

499,73€
Guardar 166,61 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% 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.

Specifications

Sinónimos
Acetic acid, (m-hydroxyphenyl)-, ethyl ester | ethyl 3-hydoxyphenylacetate | Benzeneacetic acid, 3-hydroxy-, ethyl ester | ethyl(3-hydroxyphenyl)acetate | E1242 | ETHYL 3-HYDROXYPHENYLACETATE | DS-8512 | 3-Hydroxyphenylacetic acid ethyl ester | Benzeneace
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C,Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504759307
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504759307
Sonrisas canónicasCCOC(=O)CC1=CC(=CC=C1)O
IUPAC Nameethyl 2-(3-hydroxyphenyl)acetate
InChIKeyNSQBADKMIYCCSC-UHFFFAOYSA-N
INCHI1S/C10H12O3/c1-2-13-10(12)7-8-4-3-5-9(11)6-8/h3-6,11H,2,7H2,1H3
Isómeros SMILES CCOC(=O)CC1=CC(=CC=C1)O
Peso molecular 180.2
Reaxy-Rn 2719258
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2719258&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
ClasePhenols
Subclass1-hydroxy-4-unsubstituted benzenoids
Intermediate Tree Nodes Not available
Direct Parent1-hydroxy-4-unsubstituted benzenoids
Alternative Parents 1-hydroxy-2-unsubstituted benzenoids  Benzene and substituted derivatives  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as 1-hydroxy-4-unsubstituted benzenoids. These are phenols that are unsubstituted at the 4-position.
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.

5 results found

Lot NumberCertificate TypeFechaArticulo
G2131367Certificate of AnalysisMay 13, 2025 E156516
G2131247Certificate of AnalysisMay 07, 2025 E156516
G2131369Certificate of AnalysisMay 07, 2025 E156516
G2131370Certificate of AnalysisMay 07, 2025 E156516
G2131371Certificate of AnalysisMay 07, 2025 E156516
Propiedades químicas y físicas
SensibilidadMoisture & light sensitive
Índice de refracción1.52
Punto de inflamación (°C)124 °C
Punto de ebullición (°C)179°C/12mmHg(lit.)
Peso molecular180.200 g/mol
XLogP31.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass180.079 Da
Monoisotopic Mass180.079 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count13
Formal Charge0
Complexity168.000
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
Reseñas

Reseñas de cliente

Preguntas frecuentes

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 22446-38-4, the molecular formula is C10H12O3, and the molecular weight is 180.2 g/mol. InChIKey NSQBADKMIYCCSC-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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