1,8-Diazabicyclo[5.4.0]undec-7-ene, 98+%

CAS: 6674-22-2

Ref. 02-A12449

Produktinformation

• Name: 1,8-Diazabicyclo[5.4.0]undec-7-ene, 98+%
• Synonyme: 1,8-diazabicycloundec-7-ene, 1,5-Diaza(5,4,0)undec-5-ene, 1,5-Diazabicyclo[5.4.0]-5-undecene, 1,5-Diazabicyclo[5.4.0]Undec-5-Ene, 1,8-Diaza-7-bicyclo[5.4.0]undecene, 1,8-Diazabiciclo[5.4.0]Undec-7-Eno, 1,8-Diazabicyclo(5,4,0)undec-7-ene, 1,8-Diazabicyclo[5,4,0]undecene-7, 1,8-Diazabicyclo[5.4.0]undec-7-en, 1,8-Diazabicyclo[5.4.0]undeca-7-ene, 1,8-Diazabicyclo[5.4.0]undecene-7, 1,8-Diazabicycloundec-7-ene, 2,3,4,6,7,8,9,10-Octahydropyrimido(1,2-alpha)azepine, 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-Octahydropyrimidol[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro-1H-pyrimido[1,2-a]azepin-5-ium, 2-A]Azepine,2,3,4,6,7,8,9,10-Octahydro-Pyrimido[, 2-a]azepine,2,3,4,6,7,8,9,10-octahydro-Pyrimido[1, 2H,3H,4H,6H,7H,8H,9H,10H-Pyrimido[1,2-a]azepine, Active D 10, Alcanpoudre DBU 70-3KG, Amicure DBUE, Bicyclo[5.4.O]Undec-7-Ene, 1,8-Diaza-, DBU, Dabco DBU, Diazabicyclo[5.4.0]undec-7-ene, Diazabicycloundecene, Dicyclo[5,4,0]-1,8-Diazole-7-Nonylene, Lupragen N 700, Nsc 111184, Nsc 230466, Pc Cat Dbu, Polycat DBU, Pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro-, San-apro, U-Cat Sa 851
• CAS: 6674-22-2

Beschreibung

1,8-Diazabicyclo[5.4.0]undec-7-ene is used in organic synthesis as a catalyst, a complexing ligand, and a non-nucleophilic base. It is used as a protecting agent for the synthesis of cephalosporin and as a catalyst for polyurethane. 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: 152.24
• Formel: C₉H₁₆N₂
• Reinheit: 98+%
• Farbe/Form: Liquid, Clear colorless to pale yellow
• InChl: InChI=1S/C9H16N2/c1-2-5-9-10-6-4-8-11(9)7-3-1/h1-8H2
• InChI Key: GQHTUMJGOHRCHB-UHFFFAOYSA-N
• SMILES: C1CCC2=NCCCN2CC1