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CAS No.: | 14866-33-2 |
---|---|
Name: | Tetraoctylammonium bromide |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C32H68BrN |
Molecular Weight: | 546.803 |
Synonyms: | 1-Octanaminium,N,N,N-trioctyl-, bromide (9CI);Ammonium, tetraoctyl-, bromide (8CI);Tetra(n-octyl)ammonium bromide; |
EINECS: | 238-936-9 |
Density: | 1.0041 (rough estimate) |
Melting Point: | 95-98 °C(lit.) |
Boiling Point: | 209.3℃[at 101 325 Pa] |
Flash Point: | Not expected to be a fire hazard |
Solubility: | soluble in water |
Appearance: | White to off white crystalline powder |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-37/39 |
PSA: | 0.00000 |
LogP: | 8.24920 |
Conditions | Yield |
---|---|
In dichloromethane at 26℃; Equilibrium constant; 9.1 - 10.6 M-1; |
C6H5O(1-)*C6H6O*C32H68N(1+)
benzyl bromide
A
(benzyloxy)benzene
B
tetraoctyl ammonium bromide
C
phenol
Conditions | Yield |
---|---|
In acetonitrile at 20℃; |
(η6-1-fluoro-3-methylbenzene)tricarbonylchromium(0)
tetraoctyl ammonium bromide
acetone oxime
(CO)3CrC6H4(CH3)ONC(CH3)2
Conditions | Yield |
---|---|
With potassium hydroxide In benzene (N2), stirred for 1 h; solvent removed under vac., residue dissolved in Et2O, filtered on Celite, evaporated, crystd. from di-isopropyl ether; | 98% |
propyl methanesulfonate
tetraoctyl ammonium bromide
A
propyl bromide
B
tetraoctylammonium methanesulfonate
Conditions | Yield |
---|---|
In benzene at 80℃; | A n/a B 97% |
potassium thioacyanate
tetraoctyl ammonium bromide
tetra-n-octylammonium thiocyanate
Conditions | Yield |
---|---|
In dichloromethane; water | 97% |
tetraoctyl ammonium bromide
bis(trifluoromethane)sulfonimide lithium
Conditions | Yield |
---|---|
In water; acetone at 20℃; for 12h; | 96% |
In water; acetone for 24h; | 89% |
In water at 20 - 70℃; for 73h; |
sodium dodecyl-sulfate
tetraoctyl ammonium bromide
Conditions | Yield |
---|---|
In water; acetone at 25℃; for 168h; | 95% |
tetraoctyl ammonium bromide
bis(tetra-n-octylammonium)hexachloridoplatinum(IV)
Conditions | Yield |
---|---|
In dichloromethane; water soln. of the bromide in CH2Cl2 added to soln. of K2PtCl6 in H2O; resulting two-phase system stirred at room temp. until complete decoloration of the aq. layer (3-5 h); organic layer sepd. and dried over MgSO4; solvent distilled off; elem. anal.; | 95% |
[Pd(1-diphenylphosphino-2-di-tert-butylphosphinoethylferrocene)(P(o-tolyl)3)]
toluene-4-sulfonic acid phenyl ester
tetraoctyl ammonium bromide
(C5H5)Fe(C5H3(P(C6H5)2)CH(CH3)P(C(CH3)3)2)Pd(C6H5)Br
Conditions | Yield |
---|---|
In benzene room temp., 9 h; | 95% |
In tetrahydrofuran Kinetics; |
tetraoctyl ammonium bromide
Conditions | Yield |
---|---|
With potassium tetrafluoroborate In dichloromethane; water at 20℃; for 24h; | 95% |
With potassium tetrafluoroborate In dichloromethane; water at 20℃; for 24h; | 95% |
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IUPAC Name : Betraoctylazanium bromide
Molecular Formula : C32H68BrN
EINECS : 238-936-9
Melting Point : 95 - 98 °C
Polar Surface Area: 0 Å2
Molecular Weight : 322.38 g/mol
Freely Rotating Bonds : 28
The Cas Register Number of Tetraoctyl ammonium bromide is 14866-33-2.The chemical synonyms of Tetraoctyl ammonium bromide (CAS NO.14866-33-2) are 1-octanaminium, N,N,N-trioctyl-, bromide ; 1-Octanaminium, N,N,N-trioctyl-, bromide (1:1) ; N,N,N-Trioctyl-1-octanaminium bromide ; N,N,N-Trioctyloctan-1-aminium bromide ; 14866-33-2 [RN] ; ammonium compounds, quaternary, tetraoctyl-, bromide ; tetra-N-Octylammonium bromide ; Tetraoctyl ammonium bromide .The molecular structure of Tetraoctyl ammonium bromide (CAS NO.14866-33-2) is.
Tetraoctyl ammonium bromide (CAS NO.14866-33-2) can be used in organic synthesis.
The extinguishing agent of Tetraoctyl ammonium bromide (CAS NO. 14866-33-2) are dry powder, foam, sand, carbon dioxide, water mist.