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2,4-Dichlorophenyl acetate - ≥97%, high purity , CAS No.6341-97-5

    Grade & Purity:
  • ≥97%
  • Cas Number:  6341-97-5
  • Molecular Weight:  205.03
  • PubChem CID: 22812
In stock
Item Number
D693769
Grouped product items
SKU Size
Availability
Price Qty
D693769-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$45.90
D693769-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$119.90
D693769-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$486.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Phenol esters
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Phenol esters
Alternative Parents Phenoxy compounds  Dichlorobenzenes  Aryl chlorides  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Phenol ester - Phenoxy compound - 1,3-dichlorobenzene - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic oxygen compound - Organohalogen compound - Organochloride - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as phenol esters. These are aromatic compounds containing a benzene ring substituted by a hydroxyl group and an ester group.
External Descriptors Not available

Associated Targets(non-human)

Echinochloa crus-galli (3685 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name (2,4-dichlorophenyl) acetate
INCHI InChI=1S/C8H6Cl2O2/c1-5(11)12-8-3-2-6(9)4-7(8)10/h2-4H,1H3
InChIKey KGXUYVOKSRCTEK-UHFFFAOYSA-N
Smiles CC(=O)OC1=C(C=C(C=C1)Cl)Cl
Isomeric SMILES CC(=O)OC1=C(C=C(C=C1)Cl)Cl
PubChem CID 22812
Molecular Weight 205.03

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

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

Chemical and Physical Properties

Molecular Weight 205.030 g/mol
XLogP3 2.800
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 203.974 Da
Monoisotopic Mass 203.974 Da
Topological Polar Surface Area 26.300 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 172.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
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

Reviews

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