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2,6-Difluoro-4-hydroxyphenylboronic acid - 95%, high purity , CAS No.957065-87-1

    Grade & Purity:
  • ≥95%
In stock
Item Number
D188793
Grouped product items
SKU Size
Availability
Price Qty
D188793-250mg
250mg
3
$35.90
D188793-1g
1g
3
$122.90
D188793-5g
5g
2
$358.90
D188793-10g
10g
2
$645.90

Basic Description

Synonyms 957065-87-1 | 2,6-Difluoro-4-hydroxyphenylboronic acid | (2,6-difluoro-4-hydroxyphenyl)boronic acid | 2,6-Difluoro-4-hydroxybenzeneboronic acid | MFCD09878344 | (2,6-difluoro-4-hydroxy-phenyl)boronic acid | SCHEMBL15149395 | DTXSID20672864 | JPAMLWIQHDPWGK-UHFFFAOYSA-N | A
Specifications & Purity ≥95%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Phenols
Subclass Halophenols
Intermediate Tree Nodes Fluorophenols
Direct Parent M-fluorophenols
Alternative Parents Fluorobenzenes  1-hydroxy-2-unsubstituted benzenoids  Aryl fluorides  Boronic acids  Organic metalloid salts  Organooxygen compounds  Organometalloid compounds  Organofluorides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents 3-fluorophenol - 1-hydroxy-2-unsubstituted benzenoid - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Boronic acid derivative - Boronic acid - Organic metalloid salt - Organofluoride - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic metalloid moeity - Organohalogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as m-fluorophenols. These are fluorophenols carrying a iodine at the C3 position of the benzene ring.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504770659
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504770659
IUPAC Name (2,6-difluoro-4-hydroxyphenyl)boronic acid
INCHI InChI=1S/C6H5BF2O3/c8-4-1-3(10)2-5(9)6(4)7(11)12/h1-2,10-12H
InChIKey JPAMLWIQHDPWGK-UHFFFAOYSA-N
Smiles B(C1=C(C=C(C=C1F)O)F)(O)O
Isomeric SMILES B(C1=C(C=C(C=C1F)O)F)(O)O
Molecular Weight 173.9
Reaxy-Rn 26666090
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=26666090&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.

6 results found

Lot Number Certificate Type Date Item
J2217364 Certificate of Analysis Jun 24, 2022 D188793
K2420661 Certificate of Analysis Jun 24, 2022 D188793
L2420266 Certificate of Analysis Jun 24, 2022 D188793
J2217341 Certificate of Analysis Jun 24, 2022 D188793
J2217358 Certificate of Analysis Jun 24, 2022 D188793
J2217371 Certificate of Analysis Jun 24, 2022 D188793

Chemical and Physical Properties

Molecular Weight 173.910 g/mol
XLogP3
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 1
Exact Mass 174.03 Da
Monoisotopic Mass 174.03 Da
Topological Polar Surface Area 60.700 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 146.000
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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