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3-(3-Chloro-2-fluorophenyl)acrylic acid - ≥95%, high purity , CAS No.261762-62-3

    Grade & Purity:
  • ≥95%
In stock
Item Number
A691053
Grouped product items
SKU Size
Availability
Price Qty
A691053-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$18.90
A691053-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$42.90
A691053-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$192.90

Basic Description

Specifications & Purity ≥95%

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  Chlorobenzenes  Aryl fluorides  Aryl chlorides  Monocarboxylic acids and derivatives  Carboxylic acids  Organofluorides  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Cinnamic acid - Styrene - Chlorobenzene - Halobenzene - Fluorobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Benzenoid - Monocyclic benzene moiety - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxygen compound - Organohalogen compound - Organochloride - Organofluoride - Carbonyl group - Organooxygen compound - 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-(3-chloro-2-fluorophenyl)prop-2-enoic acid
INCHI InChI=1S/C9H6ClFO2/c10-7-3-1-2-6(9(7)11)4-5-8(12)13/h1-5H,(H,12,13)/b5-4+
InChIKey OJNDJHBNODEMSG-SNAWJCMRSA-N
Smiles C1=CC(=C(C(=C1)Cl)F)C=CC(=O)O
Isomeric SMILES C1=CC(=C(C(=C1)Cl)F)/C=C/C(=O)O
PubChem CID 5708402
Molecular Weight 200.6

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

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

Chemical and Physical Properties

Molecular Weight 200.590 g/mol
XLogP3 2.600
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 200.004 Da
Monoisotopic Mass 200.004 Da
Topological Polar Surface Area 37.300 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 218.000
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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