1,4-Diazabicyclo[2.2.2]octane, 98%

CAS: 280-57-9

Ref. 02-A14003

Informação sobre produto

• Nome: 1,4-Diazabicyclo[2.2.2]octane, 98%
• Sinónimos: dabco, 1,4-Diazabicyclo[2,2,2]-octane, 1,4-Diazabicyclooctan, 1,4-Diazabicyclooctane, 1,4-Ethylenepiperazine, 1-Cyclooctyl-1,4-Diazocane, 33Lsi, 33Lv, A 33, A 33Lv, Activator 105E, Ae 33, Amicure TEDA, Bicyclo[2.2.2]-1,4-diazaoctane, Bicyclo[2.2.2]Octane, 1,4-Diaza-, Catalyst A 33, D 33Lv, DABCO Crystal, Dabco, Dabco 33, Dabco 33LV, Dabco 33S, Dabco 3LV, Dabco A 33, Dabco Crystalline, Dabco D 0134, Dabco H 1010, Dabco L 1202, Dabco S 25, Diazabicyclo-2,2,2-Octane-1,4, Diazabicyclooctane, Jeffcat TD 100, Kaolizer 31, L 33, L 33E, LV 33 (catalyst), Lc 96003, Lupragen N 201, Lv 33, Minico L 1020, N,N'-endo-Ethylenepiperazine, Niax A 33, Nsc 56362, PT 301 (catalyst), Pc Cat Td 33, Pc-Td, Polycat 33LV, Pt 301, Pur 812, Quinuclidina, Quinuclidine, TED, Td 100, Teda, Teda 33, Teda 33P, Teda L 33, Teda-L 25B, Teda-L 33B, Teda-L 33E, Tegamine 33, Tego Amine, Tegoamin 33, Texacat TD 100, Texacat TD 33, Thancat TD 33, Thancat TD 33A, Toral SM 2, Toyocat L 33, Toyocat TEDA L 33, Triaethylendiamin, Triethylene Diamine, Triethylenediamine

Descrição

1,4-Diazabicyclo[2.2.2]octane is used as polyurethane catalyst, Balis-Hillman reaction catalyst complexing ligand and lewis base. It finds use in dye lasers and in mounting samples for fluorescence microscopy and as anti-fade reagent shown to scavenge free radicals due to flurochrome excitation of fluorochromes. Further, it is an oxidation and polymerization catalyst. 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.

• Marca: Alfa Aesar By Thermo Fisher Scientific

Propriedades químicas

• Peso molecular: 112.18
• Fórmula: C₆H₁₂N₂
• Pureza: 98%
• Cor/forma: White to cream, Crystals or crystalline powder
• InChI: InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2
• Chave InChI: IMNIMPAHZVJRPE-UHFFFAOYSA-N
• SMILES: C1CN2CCN1CC2