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

CAS: 2062-26-2 Cat. No.: E302744 Peso molecular: 216.16
Disponible para pedir
GRADE & PURITY ≥98%
Storage
Room temperature,Argon charged,Desiccated
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
E302744-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
9,90US$
25g
E302744-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
33,90US$
100g
E302744-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
99,90US$
Enter a quantity for the sizes you want to add.
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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

Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged, Desiccated
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasC1=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+
Isómeros SMILES C1=CC(=CC=C1/C=C/C(=O)O)C(F)(F)F
Peso molecular 216.16
Reaxy-Rn 1963364
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1963364&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 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
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 (trifluoromethyl)benzenes - cinnamic acids
Estructura 3D
Modelo de Estructura Química Interactiva





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Objetivos asociados (no humanos)
Hepatitis C virus (23859 Activities)
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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.

1 results found

Lot NumberCertificate TypeFechaArticulo
H2409208Certificate of AnalysisApr 17, 2024 E302744
Propiedades químicas y físicas
Punto de inflamación (°C)122.6ºC
Punto de ebullición (°C)279.2ºC
Punto de fusión (°C)231-233ºC
Peso molecular216.160 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
Calculadoras de soluciones
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