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2-(Pyridin-2-yloxy)benzaldehyde - ≥95%, high purity , CAS No.141580-71-4

COA

Grade & Purity:

≥95%

Cas Number: 141580-71-4
PubChem CID: 19068727

In stock

Item Number

B729511

Grouped product items
SKU	Size	Availability	Price	Qty
B729511-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$22.90

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Ethers

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Ethers
Intermediate Tree Nodes	Not available
Direct Parent	Diarylethers
Alternative Parents	Phenoxy compounds Phenol ethers Benzoyl derivatives Benzaldehydes Pyridines and derivatives Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Diaryl ether - Benzaldehyde - Phenoxy compound - Benzoyl - Phenol ether - Aryl-aldehyde - Benzenoid - Pyridine - Monocyclic benzene moiety - Heteroaromatic compound - Organoheterocyclic compound - Azacycle - Aldehyde - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as diarylethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are aryl groups.
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	2-pyridin-2-yloxybenzaldehyde
INCHI	InChI=1S/C12H9NO2/c14-9-10-5-1-2-6-11(10)15-12-7-3-4-8-13-12/h1-9H
InChIKey	QCKZHTQRJYCZTD-UHFFFAOYSA-N
Smiles	C1=CC=C(C(=C1)C=O)OC2=CC=CC=N2
Isomeric SMILES	C1=CC=C(C(=C1)C=O)OC2=CC=CC=N2
PubChem CID	19068727

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	199.200 g/mol
XLogP3	1.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	199.063 Da
Monoisotopic Mass	199.063 Da
Topological Polar Surface Area	39.200 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	208.000
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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