Tris(4-fluorophenyl)phosphine
98%
Manufacturer: Sigma Aldrich
CAS Number: 18437-78-0
Synonym(S): Tri-(p-fluorophenyl)phosphine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 395099-5-G | In Stock | ₹ 11,842.55 |
395099 - 5 G
In Stock
Quantity
1
Base Price: ₹ 11,842.55
GST (18%): ₹ 2,131.659
Total Price: ₹ 13,974.209
Quality Level
200
Assay
98%
reaction suitability
reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: ligand
greener alternative product characteristics
CatalysisLearn more about the Principles of Green Chemistry.
sustainability
Greener Alternative Product
mp
79-83 °C (lit.)
functional group
phosphine
greener alternative category
Aligned,
SMILES string
Fc1ccc(cc1)P(c2ccc(F)cc2)c3ccc(F)cc3
InChI
1S/C18H12F3P/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Tris(4-fluorophenyl)phosphine 98% | 18437-78-0 | MFCD00013553 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,560.14 | |
 | eMolecules Tris(4-fluorophenyl)phosphine | 18437-78-0 | MFCD00013553 | 1g | eMolecules | ₹ 3,905.81 | |
 | Tris(4-fluorophenyl)phosphine | Aaron Chemicals LLC | ₹ 256.68 - ₹ 6,673.68 | |
 | Tris(4-fluorophenyl)phosphine | ChemScene | ₹ 598.92 - ₹ 38,245.32 | |
 | 18437-78-0 | Tris(4-fluorophenyl)phosphine | A2B Chem | ₹ 427.80 - ₹ 2,053.44 |
Related Products
Description
- General description: We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for catalytic efficiency. Click here for more information.
- Application: Ligand for rhodium-catalyzed oxygenative addition to terminal alkynes for a greener synthesis esters, amides, and carboxylic acids.Rhodium-Catalyzed Oxygenative Addition to Terminal Alkynes for the Synthesis of Esters, Amides, and Carboxylic Acids
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 98%
reaction suitability: reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: ligand
greener alternative product characteristics: CatalysisLearn more about the Principles of Green Chemistry.
sustainability: Greener Alternative Product
mp: 79-83 °C (lit.)
functional group: phosphine
greener alternative category: Aligned,
SMILES string: Fc1ccc(cc1)P(c2ccc(F)cc2)c3ccc(F)cc3
InChI: 1S/C18H12F3P/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H
Quality Level: 200
Assay: 95%
reaction suitability: reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: ligandreaction type: Cross Couplings
greener alternative product characteristics: __
sustainability: __
mp: 131-134 °C (lit.)
functional group: phosphine
greener alternative category: __
SMILES string: COc1ccc(cc1)P(c2ccc(OC)cc2)c3ccc(OC)cc3
InChI: 1S/C21H21O3P/c1-22-16-4-10-19(11-5-16)25(20-12-6-17(23-2)7-13-20)21-14-8-18(24-3)9-15-21/h4-15H,1-3H3
Quality Level: 200
Assay: 99%
reaction suitability: __
greener alternative product characteristics: __
sustainability: __
mp: 72-74 °C (lit.)
functional group: __
greener alternative category: __
SMILES string: ClC(Cl)(Cl)C(=O)c1ccc[nH]1
InChI: 1S/C6H4Cl3NO/c7-6(8,9)5(11)4-2-1-3-10-4/h1-3,10H
