3-Methylcinnamic Acid - ≥98%(T) , CAS No.3029-79-6

CAS: 3029-79-6 Cat. No.: M158083 Fórmula: C10H10O2 Peso molecular: 162.19 Beilstein Registry Number: 9(4)2069 Número EC: 221-199-2
Disponible para pedir
GRADE & PURITY ≥98%(T)
Synonyms
2-Propenoic acid, 3-(3-methylphenyl)-, (2E)- | AC7519 | Q27130825 | (E)-3-m-tolylacrylic acid | (E)-3-m-tolyl-acrylic acid | AS-63141 | UNII-377B8288XF | Z2942851787 | STK893754 | (2E)-3-(3-methylphenyl)prop-2-enoic acid | 3-MethylcinnamicAcid | (2E)-3-(3
Storage
Room temperature
Shipped In
Normal
★
Size
Alemania (EU)
USA*
Price
Qty
1g
M158083-1g
—
8 Disponible
8,59€
5g
M158083-5g
—
2 Disponible
9,46€
10g
M158083-10g
—
3 Disponible

15,53€

23,34€
Guardar 7,81 € (33.46%)
25g
M158083-25g
—
4 Disponible

30,28€

45,90€
Guardar 15,62 € (34.03%)
100g
M158083-100g
Fabricado bajo pedido · 8–12 semanas

114,45€

171,73€
Guardar 57,27 € (33.35%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98%(T) 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
2-Propenoic acid, 3-(3-methylphenyl)-, (2E)- | AC7519 | Q27130825 | (E)-3-m-tolylacrylic acid | (E)-3-m-tolyl-acrylic acid | AS-63141 | UNII-377B8288XF | Z2942851787 | STK893754 | (2E)-3-(3-methylphenyl)prop-2-enoic acid | 3-MethylcinnamicAcid | (2E)-3-(3
Especificaciones y pureza
≥98%(T)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(T)
Nombres e identificadores
Pubchem Sid488192051
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488192051
Sonrisas canónicasCC1=CC(=CC=C1)C=CC(=O)O
IUPAC Name(E)-3-(3-methylphenyl)prop-2-enoic acid
InChIKeyJZINNAKNHHQBOS-AATRIKPKSA-N
INCHI1S/C10H10O2/c1-8-3-2-4-9(7-8)5-6-10(11)12/h2-7H,1H3,(H,11,12)/b6-5+
Isómeros SMILES CC1=CC(=CC=C1)/C=C/C(=O)O
Peso molecular 162.19
Beilstein 9(4)2069
Reaxy-Rn 2042550
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2042550&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
SuperclassPhenylpropanoids and polyketides
ClaseCinnamic acids and derivatives
SubclassCinnamic acids
Intermediate Tree Nodes Not available
Direct ParentCinnamic acids
Alternative Parents Styrenes  Toluenes  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Cinnamic acid - Styrene - Toluene - Benzenoid - Monocyclic benzene moiety - Monocarboxylic acid or derivatives - Carboxylic acid - 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 cinnamic acids. These are organic aromatic compounds containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid.
External Descriptors cinnamic acids
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (no humanos)
Hcar2 Hydroxycarboxylic acid receptor 2 (55 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
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.

11 results found

Lot NumberCertificate TypeFechaArticulo
F2610197Certificate of AnalysisJun 11, 2026 M158083
B2215214Certificate of AnalysisOct 30, 2025 M158083
G2014063Certificate of AnalysisMay 07, 2024 M158083
G2014062Certificate of AnalysisMay 07, 2024 M158083
G2014061Certificate of AnalysisMay 07, 2024 M158083
G2014060Certificate of AnalysisMay 07, 2024 M158083
D2320192Certificate of AnalysisMay 11, 2023 M158083
C23211071Certificate of AnalysisMar 30, 2023 M158083
E2614007Certificate of AnalysisMar 30, 2023 M158083
C23211081Certificate of AnalysisMar 30, 2023 M158083
C23211062Certificate of AnalysisMar 30, 2023 M158083

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Propiedades químicas y físicas
Punto de fusión (°C)116 °C
Peso molecular162.180 g/mol
XLogP32.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass162.068 Da
Monoisotopic Mass162.068 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity184.000
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
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