Ethyl 3-(4-hydroxyphenyl)acrylate - Isomer mixture, ≥95% , CAS No.2979-06-8

CAS: 2979-06-8 Cat. No.: E770834 Fórmula: C11H12O3 Peso molecular: 192.21
Disponible para pedir
GRADE & PURITY Isomer mixture ? Isomer mixture — contains more than one structural/stereo isomer rather than a single pure form. Use when the mixed-isomer product fits your purpose or cost. ≥95%
Synonyms
Ethyl 4-hydroxycinnamate | Ethyl p-coumarate | Ethyl p-hydroxycinnamate | p-Coumaric acid ethyl ester
Storage
Protected from light,Room temperature,Argon charged
Shipped In
Normal
★
Size
Alemania (EU)
USA*
Price
Qty
250mg
E770834-250mg
Fabricado bajo pedido · 8–12 semanas
12,06€
1g
E770834-1g
Fabricado bajo pedido · 8–12 semanas
25,08€
5g
E770834-5g
Fabricado bajo pedido · 8–12 semanas
80,61€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

Isomer mixture, ≥95% Isomer mixture for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Room temperature,Argon charged 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
Ethyl 4-hydroxycinnamate | Ethyl p-coumarate | Ethyl p-hydroxycinnamate | p-Coumaric acid ethyl ester
Especificaciones y pureza
Isomer mixture, ≥95%
Condiciones de almacenamiento de almacenamiento
Protected from light,Room temperature,Argon charged
Enviado en
Normal
Grado
Isomer mixture
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicas
CCOC(=O)C=CC1=CC=C(C=C1)O
IUPAC Name
ethyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
InChIKey
ZOQCEVXVQCPESC-VMPITWQZSA-N
INCHI
1S/C11H12O3/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9/h3-8,12H,2H2,1H3/b8-5+
Isómeros SMILES
CCOC(=O)/C=C/C1=CC=C(C=C1)O
CAS alternativo
7362-39-2
Peso molecular
192.21

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
SuperclassPhenylpropanoids and polyketides
ClaseCinnamic acids and derivatives
SubclassHydroxycinnamic acids and derivatives
Intermediate Tree Nodes Hydroxycinnamic acid esters
Direct ParentCoumaric acid esters
Alternative Parents Coumaric acids and derivatives  Cinnamic acid esters  Styrenes  Fatty acid esters  1-hydroxy-2-unsubstituted benzenoids  Enoate esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Coumaric acid ester - Coumaric acid or derivatives - Cinnamic acid ester - Styrene - 1-hydroxy-2-unsubstituted benzenoid - Fatty acid ester - Phenol - Monocyclic benzene moiety - Benzenoid - Fatty acyl - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organooxygen compound - Organic oxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as coumaric acid esters. These are aromatic compounds containing an ester derivative of coumaric acid.
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:
Propiedades químicas y físicas
Sensibilidadlight sensitive,air sensitive
Punto de fusión (°C)76 °C
Peso molecular192.210 g/mol
XLogP32.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass192.079 Da
Monoisotopic Mass192.079 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count14
Formal Charge0
Complexity203.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calculadoras de soluciones
Reseñas

Reseñas de cliente

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