8-Hydroxyquinoline, ACS

CAS: 148-24-3

Ref. 02-041272

Produktinformation

• Name: 8-Hydroxyquinoline, ACS
• Synonyme: 8 hydroxyquinoline oxyquinoline (product) bioquin caswell no. 719 oxyquinol leioderm riemser brand of oxyquinoline sulfate phenopyridine fennosan 8-oxyquinol, 1-Azanaphthalene-8-ol, 8-Hydroxy Quinoline, 8-Hydroxychinolin, 8-Hydroxyquiniline, 8-Oq, 8-Oxyquinoline, 8-Quinol, 8-Quinolinol, AQ+, AQ⁺, Albisal, Azanaphthalene-8-ol, Chinolin-8-ol, Fennosan, Fennosan H 30, HQ, Hydroxy-8-Quinoline, Hydroxybenzopyridine, Hydroxychinolin, Hydroxyquinoline, Nsc 2039, Nsc 285166, Nsc 402623, Nsc 48037, Nsc 54230, Nsc 615011, Nsc 82404, Nsc 82405, Nsc 82409, Nsc 82410, Nsc 82412, OQ, Oxin, Oxine, Oxoquinoline, Oxybenzopyridine, Oxychinolin, Oxyquinoline, Phenopyridine, Quinolein-8-ol, Quinoleine-8-ol, Quinolin-8-ol, Quinoline, 8-Hydroxy-, Quinophenol, Tumex
• CAS: 148-24-3

Beschreibung

A bacteriostatic and fungistatic agent. Also a chelating agent for metals.8-Hydroxyquinoline is used as an antiseptic and disinfectant. Its alcoholic solution is used in liquid bandages. It is used to prepare tris(8-hydroxyquinolinato)aluminum, which finds application as a component of organic light-emitting diodes (OLED's). It is also used as a reagent and as a stabilizer of hydrogen peroxide in a rocket fuel oxidizer. It is used as a chelating agent and used as a carrier for radio-indium for diagnostic purposes. Its halogenated derivatives are used as anti-infective agents and oral antiamebics. 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.

• Marke: Alfa Aesar By Thermo Fisher Scientific

Chemische Eigenschaften

• Molekulargewicht: 145.16
• Formel: C₉H₇NO
• Farbe/Form: Powder or crystals or crystalline powder, White to pale pink to pale brown
• InChl: InChI=1S/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H
• InChI Key: MCJGNVYPOGVAJF-UHFFFAOYSA-N
• SMILES: Oc1cccc2cccnc12