Tetrabutyl ammonium tetrafluoroborate
Structural formula
| Business number | 04SV |
|---|---|
| Molecular formula | C16H36BF4N |
| Molecular weight | 329.28 |
| label |
Tetrabutyl ammonium tetrafluoroborate, Tetrabutylammonium tetrafluoroborate, Tetrabutylammonium fluoroborate, Tetrabutylammonium tetrafluoroborate, Tetra-n-butyl ammonium tetrafluoroborate, Tetrabutylamine tetrafluoroborate, Tetrabutylammonium tetrafluoroborate, TETRABUTYLAMMONIUM FLUOROBORATE, TETRABUTYLAMMONIUM TETRAFLUOROBORATE, TETRA-N-BUTYLAMMONIUM TETRAFLUOROBORATE, TETRA-N-BUTYLAMMONIUM FLUOROBORATE, 1-Butanaminium, N,N,N-tributyl-, tetrafluoroborate(1-), 1-Butanaminium,N,N,N-tributyl-,tetrafluoroborate(1-), n,n |
Numbering system
CAS number:429-42-5
MDL number:MFCD00011634
EINECS number:207-058-8
RTECS number:None
BRN number:3577508
PubChem ID:None
Physical property data
一 , physical property data
Traits ：Crystal
Density (g/mL,25/4℃): Not available
Relative Vapor density (g/mL, air=1)：Not available
Melting point ( ºC): 160-162
Boiling point (ºC, normal pressure): Not available
Boiling point (ºC, 5.2kPa): Not available
Refraction Rate: Not available
Flash Point (ºC): Not available
Optical rotation (º): Not available
Spontaneous combustion Point or ignition temperature (ºC): Not available
Steam Pressure (kPa, 25ºC): Not available
saturated Vapor pressure (kPa, 60ºC): Not available
Burn Heat (KJ/mol):Not available
Critical Temperature (ºC): Not available
Critical Pressure (KPa): Not available
oil and water Log value of the (octanol/water) partition coefficient:Not available
Explosion Upper limit (%, V/V): Not available
Lower explosion limit (%,V/V): Not available
Dissolve Properties: Not available
Toxicological data
Two , Toxicological data:
Acute toxicity:Not available .
Irritating
Ecological data
Three , Ecological data:
1 , Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.
Molecular structure data
None
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 5
4. Number of rotatable chemical bonds: 12
5. Number of tautomers: none
6. Topological molecule polar surface area 0
7. Number of heavy atoms: 22
8. Surface charge: 0
9. Complexity: 135
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 2
Properties and stability
None
Storage method
Seal and store in a dry place.
Synthesis method
None
Purpose
Phase transfer catalyst. Synthesis of other tetraalkylammonium salts.