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

Brand:  Thermo Scientific Acros 160610025

Product Code. 10023313

Description

This Thermo Scientific brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific.

Chemical Identifiers

• CAS: 6674-22-2
• Molecular Weight (g/mol): 152.241
• InChI Key: GQHTUMJGOHRCHB-UHFFFAOYSA-N
• PubChem CID: 81184
• SMILES: C1CCC2=NCCCN2CC1

• Molecular Formula: C9H16N2
• MDL Number: MFCD00006930
• Synonym: 1,8-diazabicyclo 5.4.0 undec-7-ene, 2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine, polycat dbu, dbu, unii-h1ilj6ibux, pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro, 1,8-diazabicyclo 5.4.0-7-undecene, h1ilj6ibux, 1,8-diazabicyclo 5,4,0 undec-7-ene
• IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine

Specifications

• Chemical Name or Material: 1,8-Diazabicyclo[5.4.0]undec-7-ene
• CAS: 6674-22-2
• CAS Max %: 100.0
• Color: Colorless to Yellow
• Boiling Point: 261.0°C
• Assay Percent Range: ≥98%
• Molecular Formula: C9H16N2
• Beilstein: 23, V,5, 271
• Fieser: 02,101; 04,119; 05,177; 06,158; 07,87; 11,155; 13,91; 14,109; 15,109; 16,105; 17,99
• Refractive Index: 1.5210 to 1.5230
• Quantity: 2.5kg
• InChI Key: GQHTUMJGOHRCHB-UHFFFAOYSA-N
• IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
• PubChem CID: 81184
• Physical Form: Liquid
• Water: 0.5% max. (K.F.)

• Name Note: ≥98%
• CAS Min %: 97.5
• Density: 1.0190g/mL
• Melting Point: -70.0°C
• Flash Point: 116°C
• Infrared Spectrum: Authentic
• MDL Number: MFCD00006930
• Packaging: Glass bottle
• Merck Index: 15, 2996
• Synonym: 1,8-diazabicyclo 5.4.0 undec-7-ene, 2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine, polycat dbu, dbu, unii-h1ilj6ibux, pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro, 1,8-diazabicyclo 5.4.0-7-undecene, h1ilj6ibux, 1,8-diazabicyclo 5,4,0 undec-7-ene
• Solubility Information: Solubility in water: soluble.
• SMILES: C1CCC2=NCCCN2CC1
• Molecular Weight (g/mol): 152.241
• Formula Weight: 152.24
• Percent Purity: ≥98%

RUO – Research Use Only