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3,5-Dichloro-2,4,6-trifluorobenzoic acid - ≥97%, high purity , CAS No.13656-36-5

    Grade & Purity:
  • ≥97%
In stock
Item Number
D701126
Grouped product items
SKU Size
Availability
Price Qty
D701126-25g
25g
Available within 8-12 weeks(?)
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$3,042.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzoic acids and derivatives
Intermediate Tree Nodes Benzoic acids
Direct Parent Dichlorobenzoic acids
Alternative Parents 2-halobenzoic acids  3-halobenzoic acids  4-halobenzoic acids  Halobenzoic acids  1-carboxy-2-haloaromatic compounds  Benzoyl derivatives  Dichlorobenzenes  Fluorobenzenes  Aryl chlorides  Aryl fluorides  Vinylogous halides  Monocarboxylic acids and derivatives  Organic oxides  Organooxygen compounds  Organochlorides  Organofluorides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents 3,5-dichlorobenzoic acid - Halobenzoic acid - 4-halobenzoic acid - 3-halobenzoic acid - 2-halobenzoic acid - Halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Benzoyl - 1,3-dichlorobenzene - 1-carboxy-2-haloaromatic compound - Chlorobenzene - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl chloride - Aryl halide - Vinylogous halide - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organofluoride - Organooxygen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as dichlorobenzoic acids. These are benzoic acids having two chlorine atoms attached to the carboxylated benzene ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 3,5-dichloro-2,4,6-trifluorobenzoic acid
INCHI InChI=1S/C7HCl2F3O2/c8-2-4(10)1(7(13)14)5(11)3(9)6(2)12/h(H,13,14)
InChIKey WOGODDMTAFMNSE-UHFFFAOYSA-N
Smiles C1(=C(C(=C(C(=C1F)Cl)F)Cl)F)C(=O)O
Isomeric SMILES C1(=C(C(=C(C(=C1F)Cl)F)Cl)F)C(=O)O
PubChem CID 2782513
Molecular Weight 244.98

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

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

Chemical and Physical Properties

Molecular Weight 244.980 g/mol
XLogP3 3.000
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 1
Exact Mass 243.931 Da
Monoisotopic Mass 243.931 Da
Topological Polar Surface Area 37.300 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 225.000
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

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