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| CAS No.: | 58109-40-3 |
|---|---|
| Name: | Diphenyliodonium hexafluorophosphate |
| Article Data: | 5 |
| Molecular Structure: | |
|
|
|
| Formula: | C12H10I.F6P |
| Molecular Weight: | 426.08 |
| Synonyms: | Iodonium, diphenyl-, hexafluorophosphate(1-);Iodonium Diphenyl Hexafluorophosphate; |
| EINECS: | 261-134-5 |
| Melting Point: | 140-144 °C(lit.) |
| Hazard Symbols: |
 C
|
| Risk Codes: | 34 |
| Safety: | 26-36/37/39-45 |
| PSA: | 13.59000 |
| LogP: | 3.19740 |
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| Conditions | Yield |
|---|---|
| With hexafluorophosphoric acid; 3-chloro-benzenecarboperoxoic acid |
A
- 1124-31-8
potassium 4-nitrophenolate
B
- 58109-40-3
diphenyliodonium hexafluorophosphate
| Conditions | Yield |
|---|---|
| With potassium hexafluorophosphate In acetonitrile at 20℃; Equilibrium constant; Temperature; Inert atmosphere; |
- 3109-63-5
tert-butylammonium hexafluorophosphate(V)
A
- 3002-48-0
tetra-n-butylammonium p-nitrophenoxide
B
- 58109-40-3
diphenyliodonium hexafluorophosphate
| Conditions | Yield |
|---|---|
| In acetonitrile at 20℃; Equilibrium constant; Inert atmosphere; |
- 16212-05-8
(allylsulfonyl)benzene
- 58109-40-3
diphenyliodonium hexafluorophosphate
- 16212-07-0
trans-cinnamyl phenyl sulfone
| Conditions | Yield |
|---|---|
| With palladium diacetate; sodium hydrogencarbonate In acetonitrile at 50℃; for 22h; | 99% |
| Conditions | Yield |
|---|---|
| Stage #1: indole With C64H56N6P2Pd2 In acetic acid at 24.84℃; for 0.0833333h; Inert atmosphere; Schlenk technique; Stage #2: diphenyliodonium hexafluorophosphate In acetic acid at 24.84℃; for 24h; Reagent/catalyst; Inert atmosphere; Schlenk technique; | 99% |
| Stage #1: indole With Pd2[(C6H4)PPh2]2[O2CC6H5]2; acetic acid at 24.84℃; for 0.0833333h; Inert atmosphere; Schlenk technique; Stage #2: diphenyliodonium hexafluorophosphate at 24.84℃; for 24h; Reagent/catalyst; Inert atmosphere; Schlenk technique; | 99% |
| Conditions | Yield |
|---|---|
| With triethylamine; copper(l) chloride In toluene at 20℃; for 0.5h; Inert atmosphere; | 99% |
- 139-66-2
diphenyl sulfide
- 58109-40-3
diphenyliodonium hexafluorophosphate
- 57835-99-1
triphenylsulphonium hexafluorophosphate
| Conditions | Yield |
|---|---|
| With copper(II) benzoate In chlorobenzene at 125℃; under 2068.65 Torr; for 0.0333333h; Inert atmosphere; Microwave irradiation; | 98% |
- 18085-02-4
1,2-diacetoxy-3-butene
- 58109-40-3
diphenyliodonium hexafluorophosphate
- 119420-99-4
(E)-4-phenylbut-3-ene-1,2-diyl diacetate
| Conditions | Yield |
|---|---|
| With palladium diacetate; sodium hydrogencarbonate In acetonitrile at 50℃; for 20h; | 98% |
- 603-76-9
1-methylindole
- 58109-40-3
diphenyliodonium hexafluorophosphate
- 3558-24-5
1-methyl-2-phenyl-1H-indole
| Conditions | Yield |
|---|---|
| With Pd2[(C6H4)PPh2]2[CF3C(O)CHC(O)CF3]2 In acetic acid at 24.84℃; for 30h; Catalytic behavior; Reagent/catalyst; Time; Solvent; Inert atmosphere; Schlenk technique; | 98% |
| Stage #1: 1-methylindole With Pd2[(C6H4)PPh2]2[O2CC6H5]2; acetic acid at 24.84℃; for 0.0833333h; Inert atmosphere; Schlenk technique; Stage #2: diphenyliodonium hexafluorophosphate at 24.84℃; for 10h; Reagent/catalyst; Inert atmosphere; Schlenk technique; | 97% |
- 1195763-38-2
2-(phenylthio)thioxanthone
- 123215-04-3
potassium trifluorotris(pentafluoroethyl)phosphate
- 58109-40-3
diphenyliodonium hexafluorophosphate
| Conditions | Yield |
|---|---|
| Stage #1: 2-(phenylthio)thioxanthone; diphenyliodonium hexafluorophosphate With copper(II) benzoate In chlorobenzene at 120 - 125℃; for 3h; Stage #2: potassium tris(pentafluoroethyl)trifluorophosphate In dichloromethane; water at 25℃; for 2h; | 98% |
| Stage #1: 2-(phenylthio)thioxanthone; diphenyliodonium hexafluorophosphate With copper(II) benzoate In chlorobenzene at 120 - 125℃; for 3h; Stage #2: potassium tris(pentafluoroethyl)trifluorophosphate In dichloromethane; water at 25℃; for 2h; | |
| Stage #1: 2-(phenylthio)thioxanthone; diphenyliodonium hexafluorophosphate With copper(II) benzoate In chlorobenzene at 120 - 125℃; for 3h; Stage #2: potassium tris(pentafluoroethyl)trifluorophosphate In dichloromethane; water at 25℃; for 2h; |
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Specification
The Diphenyliodonium hexafluorophosphate with the CAS number 58109-40-3 is also called Iodonium Diphenyl Hexafluorophosphate. Its molecular formula is C12H10I.F6P. The EINECS registry number is 261-134-5. This chemical belongs to the following product categories: (1)Diphenyliodonium Compounds; (2)Functional Materials; (3)Hypervalent Iodine Compounds; (4)Iodonium Sulfonium & Oxonium Compounds; (5)Photopolymerization Initiators; (6)Synthetic Organic Chemistry; (7)Hypervalent Iodine; (8)Oxidation; (9)Synthetic Reagents; (10)Cationic PhotoinitiatorsMicro/Nanoelectronics; (11)FluoridesSelf Assembly&Contact Printing; (12)Electronic Chemicals; (13)Organic Photoinitiators; (14)Photoacid Generators (PAGs); (15)Photoresists; (16)Polymerization Initiators.
Properties Computed from Structure: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 7; (3)Rotatable Bond Count: 2; (4)Exact Mass: 425.946899; (5)MonoIsotopic Mass: 425.946899; (6)Topological Polar Surface Area: 0; (7)Heavy Atom Count: 20; (8)Formal Charge: 0; (9)Complexity: 179; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 2.
While using this chemical, you should be very cautious. This chemical can cause burns. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Finally in case of accident or if you feel unwell, you should seek medical advice immediately (show the label whenever possible).
You can still convert the following datas into molecular structure:
(1)SMILES: F[P-](F)(F)(F)(F)F.[I+](c1ccccc1)c2ccccc2
(2)InChI: InChI=1/C12H10I.F6P/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-7(2,3,4,5)6/h1-10H;/q+1;-1
(3)InChIKey: DSSRLRJACJENEU-UHFFFAOYAG