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2,2'-Bipyridine, 99+%
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Alfa Aesar By Thermo Fisher Scientific logo

2,2'-Bipyridine, 99+%

CAS: 366-18-7

Ref. 02-A15782

25g
80.00 €
100g
208.00 €
500gTo inquire
Estimated delivery in United States, on Monday 30 Dec 2024

Product Information

Name:
2,2'-Bipyridine, 99+%
Synonyms:
  • bipyridyl α,α dipyridyl dipyridyl
  • 2,2' α,α'-dipyridyl α,α'-bipyridine 2,2-bipyridyl bpy dipyridyl
  • 2,2 2,2 bipyridine α,α-dipyridyl
  • 2,2'-Bipiridilo
  • 2,2'-Bipyridyle
  • 2,2-Bipyridine
  • 2,2-Bipyridyl
  • 2,2-Bispyridine
  • 2,2-Dipyridyl
  • 2-(2-Pyridyl)pyridine
  • See more synonyms
  • 2-(Pyridin-2-yl)pyridine
  • 2-Pyridin-2-ylpyridine
  • BipyridineBIPYwhiteoffwhitextl
  • Dipyridyl (2,2')
  • Dri-Rx 19LC-E
  • DryMax 2
  • Nsc 1550
  • Nsc 615009
  • XL-Dri
  • α,α'-Bipyridine
  • α,α'-Bipyridyl
  • α,α'-Dipyridine
  • α,α'-Dipyridyl
Description:

Reagent for iron determinations.2,2'-bipyridine acts as a bidentate chelating ligand which form complexes with transition metal ions and shows antifungal, antibacterial and antiviral activity. It is used for the colorimetric determination of iron as well as oxidation reduction indicators to confirm the presence of ferrous ion in soils. It forms complexes with ruthenium and platinum, exhibit intense luminescence, which may have practical applications. Copper(I) bipyridine complexes involved in the oxidation of alcohols under aerobic conditions. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
156.19
Formula:
C10H8N2
Purity:
99+%
Color/Form:
White to pale cream or pale pink, Crystalline powder or crystals
InChI:
InChI=1S/C10H8N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1-8H
InChI key:
ROFVEXUMMXZLPA-UHFFFAOYSA-N
SMILES:
c1ccc(-c2ccccn2)nc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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