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2-(Trifluoromethyl)cinnamic acid - 98%, high purity , CAS No.2062-25-1

    Grade & Purity:
  • ≥98%
In stock
Item Number
T102623
Grouped product items
SKU Size
Availability
Price Qty
T102623-1g
1g
9
$10.90
T102623-5g
5g
10
$39.90
T102623-25g
25g
1
$114.90

Basic Description

Synonyms (2E)-3-[2-(trifluoroformyl)phenyl]acrylic acid | (E)-2-Trifluoromethylcinnamic acid | CHEBI:60703 | SCHEMBL82266 | trans-2-trifluoromethyl-cinnamic acid | 2-(Trifluoromethyl)cinnamic acid, (E)- | 2-Trifluoromethylcinnamic acid | EN300-1932706 | (E)-3-(2-(
Specifications & Purity ≥98%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Phenylpropanoids and polyketides
Class Cinnamic acids and derivatives
Subclass Cinnamic acids
Intermediate Tree Nodes Not available
Direct Parent Cinnamic acids
Alternative Parents Trifluoromethylbenzenes  Styrenes  Monocarboxylic acids and derivatives  Carboxylic acids  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl fluorides  
Molecular Framework Aromatic 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
Description This 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

Names and Identifiers

Pubchem Sid 488191230
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191230
IUPAC Name (E)-3-[2-(trifluoromethyl)phenyl]prop-2-enoic acid
INCHI InChI=1S/C10H7F3O2/c11-10(12,13)8-4-2-1-3-7(8)5-6-9(14)15/h1-6H,(H,14,15)/b6-5+
InChIKey AMVYAIXPAGBXOM-AATRIKPKSA-N
Smiles C1=CC=C(C(=C1)C=CC(=O)O)C(F)(F)F
Isomeric SMILES C1=CC=C(C(=C1)/C=C/C(=O)O)C(F)(F)F
WGK Germany 3
PubChem CID 719625
Molecular Weight 216.16
Reaxy-Rn 11616217

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

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 Number Certificate Type Date Item
K1304033 Certificate of Analysis Jun 16, 2025 T102623
E1715119 Certificate of Analysis Jan 08, 2025 T102623
E2304328 Certificate of Analysis May 09, 2023 T102623
E2304512 Certificate of Analysis May 08, 2023 T102623

Chemical and Physical Properties

Melt Point(°C) 205-207°C
Molecular Weight 216.160 g/mol
XLogP3 2.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 2
Exact Mass 216.04 Da
Monoisotopic Mass 216.04 Da
Topological Polar Surface Area 37.300 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 258.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 1
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 1
Covalently-Bonded Unit Count 1

Solution Calculators

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