Cas no 107054-96-6 (6-Phenoxypicolinaldehyde)

6-Phenoxypicolinaldehyde is a versatile aromatic aldehyde featuring a pyridine core substituted with a phenoxy group at the 6-position. This compound is particularly valuable in organic synthesis and pharmaceutical research due to its reactive aldehyde functionality, which facilitates the formation of imines, hydrazones, and other derivatives. The presence of both the pyridine ring and phenoxy moiety enhances its utility as a building block for heterocyclic compounds, ligands, and bioactive molecules. Its well-defined structure and stability under standard conditions make it a reliable intermediate for applications in medicinal chemistry and material science. The compound is typically handled under inert conditions to preserve its reactivity.
6-Phenoxypicolinaldehyde structure
6-Phenoxypicolinaldehyde structure
Product Name:6-Phenoxypicolinaldehyde
CAS No:107054-96-6
MF:C12H9NO2
MW:199.205363035202
CID:1094447
PubChem ID:12941006
Update Time:2025-05-22

6-Phenoxypicolinaldehyde Chemical and Physical Properties

Names and Identifiers

    • 6-Phenoxypicolinaldehyde
    • 2-Pyridinecarboxaldehyde, 6-phenoxy-
    • 6-phenoxypyridine-2-carbaldehyde
    • 6-(phenoxy)-picolinaldehyde
    • AKOS002263313
    • DTXSID10513530
    • 2-formyl-6-phenoxy-pyridine
    • SCHEMBL9540409
    • SB53962
    • YZFJCORZVYKNLY-UHFFFAOYSA-N
    • 6-Phenoxypyridine-2-carboxaldehyde
    • 68523-22-8
    • DB-140860
    • 2-formyl-6-phenoxypyridine
    • 6-phenoxy-2-pyridinecarboxaldehyde
    • 107054-96-6
    • Inchi： 1S/C12H9NO2/c14-9-10-5-4-8-12(13-10)15-11-6-2-1-3-7-11/h1-9H
    • InChI Key： YZFJCORZVYKNLY-UHFFFAOYSA-N
    • SMILES： O(C1C=CC=C(C=O)N=1)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 199.063328530g/mol
  • Monoisotopic Mass: 199.063328530g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 202
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.5
  • Topological Polar Surface Area: 39.2?2

6-Phenoxypicolinaldehyde Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Chemenu
CM178369-5g
6-phenoxypicolinaldehyde
 107054-96-6 95%
5g
 $704 2021-08-05
Chemenu
CM178369-5g
6-phenoxypicolinaldehyde
 107054-96-6 95%
5g
 $704 2022-06-14
Alichem
A029207764-1g
6-Phenoxypicolinaldehyde
 107054-96-6 95%
1g
 $400.00 2023-09-04

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