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4'-Cyanobiphenyl-4-ylboronic acid(contains varying amounts of Anhydride) - 97%, high purity , CAS No.406482-73-3

    Grade & Purity:
  • ≥97%
In stock
Item Number
C184381
Grouped product items
SKU Size
Availability
Price Qty
C184381-250mg
250mg
3
$19.90
C184381-1g
1g
3
$54.90
C184381-5g
5g
2
$202.90

Basic Description

Synonyms 406482-73-3 | (4'-Cyano-[1,1'-biphenyl]-4-yl)boronic acid | [4-(4-cyanophenyl)phenyl]boronic Acid | 4'-cyano-1,1'-biphenyl-4-ylboronic acid, | 4'-cyano-1,1'-biphenyl-4-ylboronic acid | 4-Cyanobiphenylboric Acid | MFCD08275641 | C13H10BNO2 | 4-Cyano-biphenylboric acid | (4'
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Biphenyls and derivatives
Intermediate Tree Nodes Not available
Direct Parent Biphenylcarbonitriles
Alternative Parents Benzonitriles  Boronic acids  Organic metalloid salts  Nitriles  Organometalloid compounds  Organic oxygen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Biphenylcarbonitrile - Benzonitrile - Boronic acid - Boronic acid derivative - Organic metalloid salt - Nitrile - Carbonitrile - Organic nitrogen compound - Organic oxygen compound - Cyanide - Hydrocarbon derivative - Organonitrogen compound - Organic metalloid moeity - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as biphenylcarbonitriles. These are organic compounds containing an acetonitrile with one hydrogen replaced by a biphenyl group.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504765881
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504765881
IUPAC Name [4-(4-cyanophenyl)phenyl]boronic acid
INCHI InChI=1S/C13H10BNO2/c15-9-10-1-3-11(4-2-10)12-5-7-13(8-6-12)14(16)17/h1-8,16-17H
InChIKey JYKQRYHFHIAGJD-UHFFFAOYSA-N
Smiles B(C1=CC=C(C=C1)C2=CC=C(C=C2)C#N)(O)O
Isomeric SMILES B(C1=CC=C(C=C1)C2=CC=C(C=C2)C#N)(O)O
Molecular Weight 223
Reaxy-Rn 9055863
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9055863&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.

5 results found

Lot Number Certificate Type Date Item
D2020017 Certificate of Analysis Feb 19, 2024 C184381
B2223117 Certificate of Analysis Feb 28, 2022 C184381
F2210263 Certificate of Analysis Feb 25, 2022 C184381
F2210110 Certificate of Analysis Feb 25, 2022 C184381
F2210228 Certificate of Analysis Feb 25, 2022 C184381

Chemical and Physical Properties

Molecular Weight 223.040 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 223.08 Da
Monoisotopic Mass 223.08 Da
Topological Polar Surface Area 64.300 Ų
Heavy Atom Count 17
Formal Charge 0
Complexity 283.000
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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