Back to Search
Tetrabutylammonium Tribromide
CAS: 38932-80-8 |
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
38932-80-8
Molecular Formula:
Names and Synonyms:
Tetrabutylammonium Tribromide
1-Butanaminium, N,N,N-tributyl-, (tribromide) (1:1)
1-Butanaminium, N,N,N-tributyl-, (tribromide)
Tetrabutylammonium tribromide
Bromide (Br31-), N,N,N-tributyl-1-butanaminium
N,N,N,N-Tetrabutylammonium tribromide
Tetra-n-butylammonium tribromide
Identifiers:
InChI:
InChI=1S/C16H36N.Br3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-3-2/h5-16H2,1-4H3;/q+1;-1
Key Properties
Melting Point
72-73 °C @ Solvent: Ligroine, Dichloromethane
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
No spectral data available
Spectral data for this molecule is not currently available because there is no SMILES structure.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Wikipedia Url | https://en.wikipedia.org/wiki/Tetrabutylammonium_tribromide | CAS Common Chemistry |
| Canonical SMILES | Br[Br-]Br.CCCC[N+](CCCC)(CCCC)CCCC | CAS Common Chemistry |
| InChI | InChI=1S/C16H36N.Br3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-3-2/h5-16H2,1-4H3;/q+1;-1 | CAS Common Chemistry |
| InChI Key | InChIKey=XXSLZJZUSYNITM-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 72-73 °C @ Solvent: Ligroine, Dichloromethane | CAS Common Chemistry |
| Name | Tetrabutylammonium tribromide | CAS Common Chemistry |
