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3-Chloro-2-fluorobenzeneboronic Acid (contains varying amounts of Anhydride) - 98%, high purity , CAS No.352535-82-1

    Grade & Purity:
  • ≥98%
In stock
Item Number
C133671
Grouped product items
SKU Size
Availability
Price Qty
C133671-250mg
250mg
3
$13.90
C133671-1g
1g
10
$41.90
C133671-5g
5g
1
$142.90

Basic Description

Synonyms BP-10211 | FT-0644494 | STL557999 | 4-fluoro-2-thiophenecarboxylic acid | A822690 | (3-chloro-2-fluoro-phenyl)boronic acid;3-Chloro-2-fluorophenylboronic acid | 3-Chloro-2-fluorophenyl boronic acid | Z381540896 | DTXSID70584261 | Boronic acid, (3-chloro-2
Specifications & Purity ≥98%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Halobenzenes
Intermediate Tree Nodes Not available
Direct Parent Fluorobenzenes
Alternative Parents Chlorobenzenes  Aryl fluorides  Aryl chlorides  Boronic acids  Organic metalloid salts  Organofluorides  Organochlorides  Organoboron compounds  Organic oxygen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Chlorobenzene - Fluorobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Boronic acid derivative - Boronic acid - Organic metalloid salt - Organic oxygen compound - Organohalogen compound - Organoboron compound - Organochloride - Organofluoride - Organic salt - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488199218
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488199218
IUPAC Name (3-chloro-2-fluorophenyl)boronic acid
INCHI InChI=1S/C6H5BClFO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,10-11H
InChIKey SUYRGLRWMPEARP-UHFFFAOYSA-N
Smiles B(C1=C(C(=CC=C1)Cl)F)(O)O
Isomeric SMILES B(C1=C(C(=CC=C1)Cl)F)(O)O
Molecular Weight 174.37
Reaxy-Rn 9389058
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9389058&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot Number Certificate Type Date Item
J1609070 Certificate of Analysis Mar 13, 2024 C133671
C23281061 Certificate of Analysis Apr 08, 2023 C133671
F23081137 Certificate of Analysis May 07, 2022 C133671

Chemical and Physical Properties

Solubility Soluble in Methanol
Melt Point(°C) 247 °C
Molecular Weight 174.370 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 174.006 Da
Monoisotopic Mass 174.006 Da
Topological Polar Surface Area 40.500 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 136.000
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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