4-(trifluoromethyl)cinnamic acid - ≥98% , CAS No.2062-26-2

CAS: 2062-26-2 Cat. No.: E302744 Formula: C10H7F3O2 Peso molecolare: 216.16
Disponibile su ordine
GRADE & PURITY ≥98%
Storage
Room temperature,Argon charged,Desiccated
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5g
E302744-5g
Su ordinazione · 8–12 settimane
8,59€
25g
E302744-25g
Su ordinazione · 8–12 settimane
29,42€
100g
E302744-100g
Su ordinazione · 8–12 settimane
86,69€
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

Room temperature,Argon charged,Desiccated 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

Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged,Desiccated
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Sorrisi canoniciC1=CC(=CC=C1C=CC(=O)O)C(F)(F)F
IUPAC Name(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid
InChIKeyANRMAUMHJREENI-ZZXKWVIFSA-N
INCHI1S/C10H7F3O2/c11-10(12,13)8-4-1-7(2-5-8)3-6-9(14)15/h1-6H,(H,14,15)/b6-3+
Isomeri SMILES C1=CC(=CC=C1/C=C/C(=O)O)C(F)(F)F
Peso molecolare 216.16
Reaxy-Rn 1963364
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1963364&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
SuperclassPhenylpropanoids and polyketides
ClasseCinnamic acids and derivatives
SubclassCinnamic acids
Intermediate Tree Nodes Not available
Direct ParentCinnamic acids
Alternative Parents Trifluoromethylbenzenes  Styrenes  Monocarboxylic acids and derivatives  Carboxylic acids  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl fluorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Cinnamic acid - Trifluoromethylbenzene - Styrene - Monocyclic benzene moiety - Benzenoid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Alkyl fluoride - Organohalogen compound - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Alkyl halide - Aromatic homomonocyclic compound
DescrizioneThis 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 (trifluoromethyl)benzenes - cinnamic acids
Struttura 3D
Modello di struttura chimica interattiva





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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
I2609374Certificate of AnalysisMar 04, 2026 E302744
I2609421Certificate of AnalysisMar 04, 2026 E302744
I2609422Certificate of AnalysisMar 04, 2026 E302744
H2409208Certificate of AnalysisApr 17, 2024 E302744
Proprietà chimiche e fisiche
Punto di infiammabilità (°C)122.6ºC
Punto di ebollizione (°C)279.2ºC
Punto di fusione (°C)231-233ºC
Peso molecolare216.160 g/mol
XLogP33.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass216.04 Da
Monoisotopic Mass216.04 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count15
Formal Charge0
Complexity250.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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