1,2,3,4,5-Pentaphenyl-1′-(di-tert-butylphosphino)ferrocene
Manufacturer: Sigma Aldrich
CAS Number: 312959-24-3
Synonym(S): QPhos
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 675784-100-MG | In Stock | ₹ 10,684.28 |
| 500 MG | 675784-500-MG | In Stock | ₹ 30,905.38 |
675784 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 10,684.28
GST (18%): ₹ 1,923.17
Total Price: ₹ 12,607.45
reaction suitability
reagent type: ligandreaction type: Arylationsreagent type: ligandreaction type: Buchwald-Hartwig Cross Coupling Reactionreagent type: ligandreaction type: Sonogashira Couplingreagent type: ligandreaction type: Suzuki-Miyaura Coupling
Quality Level
100
mp
211-219 °C
functional group
phosphine
SMILES string
[Fe].CC(C)(C)P([C]1[CH][CH][CH][CH]1)C(C)(C)C.c2ccc(cc2)[C]3[C]([C]([C]([C]3c4ccccc4)c5ccccc5)c6ccccc6)c7ccccc7
InChI
1S/C35H25.C13H22P.Fe/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28;1-12(2,3)14(13(4,5)6)11-9-7-8-10-11;/h1-25H;7-10H,1-6H3;
InChI key
YOQRDWPCPFCDLP-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene | 312959-24-3 | MFCD03788940 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,795.96 | |
 | eMolecules AstaTech / 12345-PENTAPHENYL-1-(DI-TERT-BUTYLPHOSPHINO)FERROCENE / 0.1g / 771350030 / S12006 / 95.000 / 312959-24-3 / [null] / 706.691 / C48H43FeP | eMolecules | ₹ 22,291.80 | |
 | Strem, An Ascensus Company CAS# 312959-24-3. 100mg. 1,2,3,4,5-Pentaphenyl-1'-(di-t-butylphosphino)ferrocene, 95% CTC-Q-PHOS. MFCD03788940 | Strem, An Ascensus Company | ₹ 7,905.74 |
Related Products
Description
- Application: Sterically hindered phosphine with broad application in a variety of palladium-catalyzed amination and etherification reactions of aryl chlorides.[1]
- Legal Information: Sold in collaboration with Johnson Matthey Catalyst for research purposes only. US6562989 B2 and any patents arising therefrom apply.
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reaction suitability: reagent type: ligandreaction type: Arylationsreagent type: ligandreaction type: Buchwald-Hartwig Cross Coupling Reactionreagent type: ligandreaction type: Sonogashira Couplingreagent type: ligandreaction type: Suzuki-Miyaura Coupling
Quality Level: 100
mp: 211-219 °C
functional group: phosphine
SMILES string: [Fe].CC(C)(C)P([C]1[CH][CH][CH][CH]1)C(C)(C)C.c2ccc(cc2)[C]3[C]([C]([C]([C]3c4ccccc4)c5ccccc5)c6ccccc6)c7ccccc7
InChI: 1S/C35H25.C13H22P.Fe/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28;1-12(2,3)14(13(4,5)6)11-9-7-8-10-11;/h1-25H;7-10H,1-6H3;
InChI key: YOQRDWPCPFCDLP-UHFFFAOYSA-N
reaction suitability: __
Quality Level: __
mp: 261-265 °C
functional group: __
SMILES string: COc1cc(P(c2ccccc2)c3ccccc3)c(c(OC)n1)-c4c(OC)nc(OC)cc4P(c5ccccc5)c6ccccc6
InChI: 1S/C38H34N2O4P2/c1-41-33-25-31(45(27-17-9-5-10-18-27)28-19-11-6-12-20-28)35(37(39-33)43-3)36-32(26-34(42-2)40-38(36)44-4)46(29-21-13-7-14-22-29)30-23-15-8-16-24-30/h5-26H,1-4H3
InChI key: JZOSBBLJKXSBBN-UHFFFAOYSA-N
reaction suitability: __
Quality Level: 100
mp: 261-265 °C
functional group: __
SMILES string: COc1cc(P(c2ccccc2)c3ccccc3)c(c(OC)n1)-c4c(OC)nc(OC)cc4P(c5ccccc5)c6ccccc6
InChI: 1S/C38H34N2O4P2/c1-41-33-25-31(45(27-17-9-5-10-18-27)28-19-11-6-12-20-28)35(37(39-33)43-3)36-32(26-34(42-2)40-38(36)44-4)46(29-21-13-7-14-22-29)30-23-15-8-16-24-30/h5-26H,1-4H3
InChI key: JZOSBBLJKXSBBN-UHFFFAOYSA-N
