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Name |
Phosphonium,tetraoctyl-, bromide (1:1) |
EINECS | 245-935-7 |
CAS No. | 23906-97-0 | Density | N/A |
PSA | 13.59000 | LogP | 9.45000 |
Solubility | N/A | Melting Point |
38-43 °C(lit.) |
Formula | C32H68BrP | Boiling Point | N/A |
Molecular Weight | 563.77 | Flash Point | >230 °F |
Transport Information | UN 3261 | Appearance | White to Off-White |
Safety | 26 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
TETRAOCTYLPHOSPHONIUM BROMIDE;TETRA-N-OCTYLPHOSPHONIUM BROMIDE;TetraoctylphosphoniuM broMide, Min. 95%;Cyphos 166;Cyphos IL 166 |
Article Data | 7 |
1-bromo-octane
tetra-n-octylphosphonium bromide
Conditions | Yield |
---|---|
(i) /BRN= 1733136/, phosphorus, I2, (ii) Na, (iii) /BRN= 1733136/; Multistep reaction; | |
(i) /BRN= 1733136/, Mg, (ii) PCl3, (iii) /BRN= 1733136/; Multistep reaction; |
Conditions | Yield |
---|---|
at 108℃; | |
at 70℃; for 16h; Inert atmosphere; | |
at 160℃; for 20h; Inert atmosphere; |
Conditions | Yield |
---|---|
In methanol; water Equilibrium constant; |
tetra-n-octylphosphonium bromide
bis(trifluoromethane)sulfonimide lithium
Conditions | Yield |
---|---|
In dichloromethane; water | 97% |
In chloroform; water for 24h; | |
In dichloromethane; water at 20℃; for 12h; |
tetra-n-octylphosphonium bromide
potassium nonaflate
Conditions | Yield |
---|---|
In dichloromethane; water | 96% |
sodium tetrafluoroborate
tetra-n-octylphosphonium bromide
Conditions | Yield |
---|---|
In pentan-1-ol | 94.2% |
tetra-n-octylphosphonium bromide
disodium cis-1,2-dicyano-1,2-ethylenedithiolate
Conditions | Yield |
---|---|
In ethanol |
2,3,5-trichloropyridine
tetra-n-octylphosphonium bromide
A
2-Fluoro-3,5-dichloropyridine
B
5-chloro-2,3-difluoropyridine
Conditions | Yield |
---|---|
With potassium fluoride; potassium carbonate; cesium fluoride In sulfolane |
tetra-n-octylphosphonium bromide
Conditions | Yield |
---|---|
In sulfuric acid; benzene aq. H2SO4; satn. of phosphonium salt (in benzene) by soln. of Ir-complex (in 0.01 MH2SO4); evapn. (vac., room temp.); elem. anal.; |
tetra-n-octylphosphonium bromide
Conditions | Yield |
---|---|
In sulfuric acid; benzene aq. H2SO4; satn. of phosphonium salt (in benzene) by soln. of Ir-complex (in 0.01 MH2SO4); evapn. (vac., room temp.); elem. anal.; |
The Phosphonium,tetraoctyl-, bromide (1:1) has CAS registry number 23906-97-0. It belongs to the product categories of Phosphonium Compounds; Greener Alternatives; Catalysis; Phase Transfer Catalysts; Phosphonium Salts. Its EINECS number is 245-935-7. This chemical's molecular formula is C32H68BrP and molecular weight is 563.76. What's more, its IUPAC name is tetraoctylphosphanium bromide.
Physical properties of Phosphonium,tetraoctyl-, bromide (1:1) are: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 28; (4)Polar Surface Area: 0 Å2.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: [Br-].[P+](CCCCCCCC)(CCCCCCCC)(CCCCCCCC)CCCCCCCC
(2)Std. InChI: InChI=1S/C32H68P.BrH/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4;/h5-32H2,1-4H3;1H/q+1;/p-1
(3)Std. InChIKey: QVBRLOSUBRKEJW-UHFFFAOYSA-M