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2-Fluorocinnamic acid - 97%, high purity , CAS No.18944-77-9

    Grade & Purity:
  • ≥97%
In stock
Item Number
F182387
Grouped product items
SKU Size
Availability
Price Qty
F182387-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$46.90
F182387-100g
100g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$159.90

Discover 2-Fluorocinnamic acid by Aladdin Scientific in 97% for only $46.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 2-Fluorocinnamic acid | 451-69-4 | 18944-77-9 | o-Fluorocinnamic acid | Cinnamic acid, o-fluoro- | 2-Propenoic acid, 3-(2-fluorophenyl)- | (2E)-3-(2-fluorophenyl)prop-2-enoic acid | (E)-3-(2-fluorophenyl)prop-2-enoic acid | 3-(2-fluoro-phenyl)-acrylic acid | (E)-3-(2-Fluor
Specifications & Purity ≥97%
Storage Temp Room temperature
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 Styrenes  Fluorobenzenes  Aryl fluorides  Monocarboxylic acids and derivatives  Carboxylic acids  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Cinnamic acid - Styrene - Halobenzene - Fluorobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxygen compound - Organohalogen compound - Organofluoride - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - 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 Not available

Names and Identifiers

IUPAC Name (E)-3-(2-fluorophenyl)prop-2-enoic acid
INCHI InChI=1S/C9H7FO2/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6H,(H,11,12)/b6-5+
InChIKey IOUDZAFBPDDAMK-AATRIKPKSA-N
Smiles C1=CC=C(C(=C1)C=CC(=O)O)F
Isomeric SMILES C1=CC=C(C(=C1)/C=C/C(=O)O)F
Molecular Weight 166.1
Reaxy-Rn 1863963
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1863963&ln=

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

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 166.150 g/mol
XLogP3 1.900
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 166.043 Da
Monoisotopic Mass 166.043 Da
Topological Polar Surface Area 37.300 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 189.000
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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