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2,3,4,5-Tetrafluorophenylboronic acid - 95%, high purity , CAS No.179923-32-1

    Grade & Purity:
  • ≥95%
In stock
Item Number
T168020
Grouped product items
SKU Size
Availability
Price Qty
T168020-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$93.90
T168020-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$250.90

Discover 2,3,4,5-Tetrafluorophenylboronic acid by Aladdin Scientific in 95% for only $93.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 179923-32-1 | (2,3,4,5-tetrafluorophenyl)boronic Acid | 2,3,4,5-Tetrafluorophenylboronic acid | 2,3,4,5-tetrafluorobenzeneboronic acid | Boronic acid, (2,3,4,5-tetrafluorophenyl)- | tetrafluorophenylboronic acid | SCHEMBL2993734 | BORONIC ACID, B-(2,3,4,5-TETRAFLUOROPH
Specifications & Purity ≥95%
Storage Temp Argon charged
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 Aryl fluorides  Boronic acids  Organic metalloid salts  Organofluorides  Organoboron compounds  Organic oxygen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Fluorobenzene - Aryl halide - Aryl fluoride - Boronic acid - Boronic acid derivative - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organofluoride - Organoboron compound - Organohalogen compound - 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

IUPAC Name (2,3,4,5-tetrafluorophenyl)boronic acid
INCHI InChI=1S/C6H3BF4O2/c8-3-1-2(7(12)13)4(9)6(11)5(3)10/h1,12-13H
InChIKey GXGSBMNUHWAXHP-UHFFFAOYSA-N
Smiles B(C1=CC(=C(C(=C1F)F)F)F)(O)O
Isomeric SMILES B(C1=CC(=C(C(=C1F)F)F)F)(O)O
WGK Germany 3
PubChem CID 2783273
Molecular Weight 193.89

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

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

Chemical and Physical Properties

Sensitivity Moisture sensitive
Melt Point(°C) 264-269 °C
Molecular Weight 193.890 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 1
Exact Mass 194.016 Da
Monoisotopic Mass 194.016 Da
Topological Polar Surface Area 40.500 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 182.000
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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