Tetrabutyl ammonium tetrafluoroborate

Tetrabutyl ammonium tetrafluoroborate structural formula

Tetrabutyl ammonium tetrafluoroborate structural formula

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.

Resource:allhdi.com

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

China supplier

For more information, please contact the following email:

Email:sales@newtopchem.com

Email:service@newtopchem.com

Email:technical@newtopchem.com

BDMAEE Manufacture !