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1,8-Diazabicyclo[5.4.0]undec-7-ene, 98+%
Descrizione
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.
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.
Solubility
Miscible with water.
Notes
Incompatible with acids, strong oxidizing agents, acid anhydrides, acid chlorides and chloroformates.
Specifica
Specifica
| Melting Point | -70°C |
| Density | 1.02 |
| pH | 12.8 |
| Boiling Point | 261°C |
| Flash Point | 116°C (240°F) |
| Odor | Amine-like |
| Refractive Index | 1.522 |
| Quantity | 25 g |
| UN Number | UN3267 |
| Beilstein | 508906 |
| Vedi altri risultati |
Sicurezza e movimentazione
- 1,8-Diazabicyclo[5.4.0]undec-7-ene
- Danger
- Acute toxicity Category 3
- Serious eye damage/eye irritation Category 1
- Skin corrosion/irritation Category 1 B
- H301-Toxic if swallowed.
- H314-Causes severe skin burns and eye damage.
- H318-Causes serious eye damage.
- P280-Wear protective gloves/protective clothing/eye protection/face protection.
- P301+P330+P331-IF SWALLOWED: rinse mouth. Do NOT induce vomiting.
- P303+P361+P353-IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/ shower.
- P305+P351+P338-IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
- P310-Immediately call a POISON CENTER/doctor/.
- MIXTURE LIST-Contain: 2,3,4,6,7,8,9,10-octahydro-pyrimido[1,2-a]azepine
RUO – Research Use Only
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