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5-Chloro-2-Fluoro-4-Methylbenzoic Acid - ≥98%, high purity , CAS No.1263274-67-4

    Grade & Purity:
  • ≥98%
In stock
Item Number
C734288
Grouped product items
SKU Size
Availability
Price Qty
C734288-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,796.90

Basic Description

Specifications & Purity ≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzoic acids and derivatives
Intermediate Tree Nodes Halobenzoic acids and derivatives
Direct Parent Halobenzoic acids
Alternative Parents 2-halobenzoic acids  3-halobenzoic acids  Benzoic acids  1-carboxy-2-haloaromatic compounds  Benzoyl derivatives  Toluenes  Chlorobenzenes  Fluorobenzenes  Aryl chlorides  Aryl fluorides  Vinylogous halides  Organochlorides  Organooxygen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Halobenzoic acid - 3-halobenzoic acid - 2-halobenzoic acid - 3-halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Benzoic acid - 1-carboxy-2-haloaromatic compound - Benzoyl - Toluene - Chlorobenzene - Fluorobenzene - Halobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Vinylogous halide - Carboxylic acid derivative - Carboxylic acid - Organic oxygen compound - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as halobenzoic acids. These are benzoic acids carrying a halogen atom on the benzene ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 5-chloro-2-fluoro-4-methylbenzoic acid
INCHI InChI=1S/C8H6ClFO2/c1-4-2-7(10)5(8(11)12)3-6(4)9/h2-3H,1H3,(H,11,12)
InChIKey YNXLNFQOANWRQC-UHFFFAOYSA-N
Smiles CC1=CC(=C(C=C1Cl)C(=O)O)F
Isomeric SMILES CC1=CC(=C(C=C1Cl)C(=O)O)F
PubChem CID 58042446
Molecular Weight 188.58

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

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

Chemical and Physical Properties

Molecular Weight 188.580 g/mol
XLogP3 2.500
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 188.004 Da
Monoisotopic Mass 188.004 Da
Topological Polar Surface Area 37.300 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 186.000
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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