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4-(4-Fluoro-2-nitrophenoxy)phenylboronic acid - 98%, high purity , CAS No.957062-59-8

COA

Grade & Purity:

≥98%

Cas Number: 957062-59-8
Molecular Weight: 277
PubChem CID: 45933774

In stock

Item Number

F188760

Grouped product items
SKU	Size	Availability	Price	Qty
F188760-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,106.90
F188760-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,943.90

Discover 4-(4-Fluoro-2-nitrophenoxy)phenylboronic acid by Aladdin Scientific in 98% for only $1,106.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	957062-59-8 \| (4-(4-Fluoro-2-nitrophenoxy)phenyl)boronic acid \| 4-(4-Fluoro-2-nitrophenoxy)phenylboronic acid \| [4-(4-fluoro-2-nitrophenoxy)phenyl]boronic acid \| 4-Boronophenyl 4-fluoro-2-nitrophenyl ether \| 4-(4-Fluoro-2-nitrophenoxy)benzeneboronic acid \| (4-(4-Fluo
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Diphenylethers

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Diphenylethers
Intermediate Tree Nodes	Not available
Direct Parent	Diphenylethers
Alternative Parents	Diarylethers Nitrobenzenes Phenoxy compounds Phenol ethers Nitroaromatic compounds Fluorobenzenes Aryl fluorides Boronic acids Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organic metalloid salts Organic oxides Hydrocarbon derivatives Organic zwitterions Organofluorides Organometalloid compounds Organonitrogen compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Diphenylether - Diaryl ether - Nitrobenzene - Phenoxy compound - Nitroaromatic compound - Phenol ether - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Boronic acid derivative - Boronic acid - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Ether - Organic oxoazanium - Organic metalloid salt - Organic salt - Organohalogen compound - Organic metalloid moeity - Organic oxygen compound - Hydrocarbon derivative - Organofluoride - Organic oxide - Organic nitrogen compound - Organic zwitterion - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	[4-(4-fluoro-2-nitrophenoxy)phenyl]boronic acid
INCHI	InChI=1S/C12H9BFNO5/c14-9-3-6-12(11(7-9)15(18)19)20-10-4-1-8(2-5-10)13(16)17/h1-7,16-17H
InChIKey	SAOPFWUHFIYTSV-UHFFFAOYSA-N
Smiles	B(C1=CC=C(C=C1)OC2=C(C=C(C=C2)F)[N+](=O)[O-])(O)O
Isomeric SMILES	B(C1=CC=C(C=C1)OC2=C(C=C(C=C2)F)[N+](=O)[O-])(O)O
PubChem CID	45933774
Molecular Weight	277

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	277.010 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	3
Exact Mass	277.056 Da
Monoisotopic Mass	277.056 Da
Topological Polar Surface Area	95.500 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	332.000
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

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