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2-(4-Fluorophenoxy)propionic acid - ≥95%, high purity , CAS No.2967-70-6

    Grade & Purity:
  • ≥95%
In stock
Item Number
P690672
Grouped product items
SKU Size
Availability
Price Qty
P690672-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$27.90
P690672-5g
5g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$85.90
P690672-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$317.90
P690672-100g
100g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$926.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass 2-phenoxypropionic acids
Intermediate Tree Nodes Not available
Direct Parent 2-phenoxypropionic acids
Alternative Parents Phenoxyacetic acid derivatives  Phenoxy compounds  Phenol ethers  Fluorobenzenes  Alkyl aryl ethers  Aryl fluorides  Monocarboxylic acids and derivatives  Carboxylic acids  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homomonocyclic compounds
Substituents 2-phenoxypropionic acid - Phenoxyacetate - Phenoxy compound - Phenol ether - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organic oxide - Organic oxygen compound - Carbonyl group - Organooxygen compound - Organofluoride - Hydrocarbon derivative - Organohalogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as 2-phenoxypropionic acids. These are aromatic compounds hat contain a phenol ether attached to the C2-atom of a phenylpropionic acid.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-(4-fluorophenoxy)propanoic acid
INCHI InChI=1S/C9H9FO3/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6H,1H3,(H,11,12)
InChIKey WIVLMXDHGGRLMP-UHFFFAOYSA-N
Smiles CC(C(=O)O)OC1=CC=C(C=C1)F
Isomeric SMILES CC(C(=O)O)OC1=CC=C(C=C1)F
PubChem CID 3872140
Molecular Weight 184.16

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

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

Chemical and Physical Properties

Melt Point(°C) 114-116
Molecular Weight 184.160 g/mol
XLogP3 1.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 3
Exact Mass 184.054 Da
Monoisotopic Mass 184.054 Da
Topological Polar Surface Area 46.500 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 176.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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