Rhodium(II) triphenylacetate dimer
as complex with dichloromethane
Manufacturer: Sigma Aldrich
CAS Number: 142214-04-8
Synonym(S): Rh2(TPA)4, Rh2(triphenylacetate)4, Rhodiumtriphenylacetate, Tetrakis(triphenylacetato)dirhodium(II)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 725455-100-MG | In Stock | ₹ 10,700.40 |
725455 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 10,700.40
GST (18%): ₹ 1,926.072
Total Price: ₹ 12,626.472
Quality Level
100
form
solid
reaction suitability
core: rhodiumreagent type: catalystreaction type: C-H Activation
mp
260-263 °C
SMILES string
ClCCl.O=C(O[Rh](OC(=O)C(c1ccccc1)(c2ccccc2)c3ccccc3)[Rh](OC(=O)C(c4ccccc4)(c5ccccc5)c6ccccc6)OC(=O)C(c7ccccc7)(c8ccccc8)c9ccccc9)C(c%10ccccc%10)(c%11ccccc%11)c%12ccccc%12
InChI
1S/4C20H16O2.CH2Cl2.2Rh/c4*21-19(22)20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;2-1-3;;/h4*1-15H,(H,21,22);1H2;;/q;;;;;2*+2/p-4
InChI key
SRAMLXDHXNCYQM-UHFFFAOYSA-J
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Rhodium(II) triphenylacetate dimer as complex with dichloromethane | 142214-04-8 | MFCD15071082 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,149.91 | |
 | Rhodium(II) triphenylacetate dimer | ChemScene | ₹ 4,192.44 - ₹ 49,967.04 | |
 | 142214-04-8 | Tetrakis(triphenylacetato)dirhodium(ii) dichloromethane adduct | A2B Chem | ₹ 1,368.96 - ₹ 49,967.04 |
Related Products
Description
- Application: Catalyst for:Amination of allene carbamatesAllene aziridination to stereoselectively prepare cyclic cabamatesC-H bond nitrene insertionEnantioselective cyclopropanationPreparation of cyclic oxonium ylides
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Carc. 2
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
form: solid
reaction suitability: core: rhodiumreagent type: catalystreaction type: C-H Activation
mp: 260-263 °C
SMILES string: ClCCl.O=C(O[Rh](OC(=O)C(c1ccccc1)(c2ccccc2)c3ccccc3)[Rh](OC(=O)C(c4ccccc4)(c5ccccc5)c6ccccc6)OC(=O)C(c7ccccc7)(c8ccccc8)c9ccccc9)C(c%10ccccc%10)(c%11ccccc%11)c%12ccccc%12
InChI: 1S/4C20H16O2.CH2Cl2.2Rh/c4*21-19(22)20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;2-1-3;;/h4*1-15H,(H,21,22);1H2;;/q;;;;;2*+2/p-4
InChI key: SRAMLXDHXNCYQM-UHFFFAOYSA-J
Quality Level: 100
form: solid
reaction suitability: core: palladiumreaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Cross Couplingsreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: catalyst
mp: 331 °C
SMILES string: CC(C)c1cccc(C(C)C)c1N2C=CN(c3c(cccc3C(C)C)C(C)C)\C2=[Pd](\Cl)Cl.CC(C)c4cccc(C(C)C)c4N5C=CN(c6c(cccc6C(C)C)C(C)C)\C5=[Pd](\Cl)Cl
InChI: 1S/2C27H36N2.4ClH.2Pd/c2*1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;;;;;;/h2*9-16,18-21H,1-8H3;4*1H;;/q;;;;;;2*+2/p-4
InChI key: TXCXGICCIUAGJY-UHFFFAOYSA-J
Quality Level: __
form: liquid
reaction suitability: core: zirconium
mp: __
SMILES string: C[C]1[C][C][C][C]1.C[C]2[C][C][C][C]2.C[Zr]OC
InChI: 1S/2C6H7.CH3O.CH3.Zr/c2*1-6-4-2-3-5-6;1-2;;/h2*2-5H,1H3;1H3;1H3;/q;;-1;;+1
InChI key: LFGIFPGCOXPKMG-UHFFFAOYSA-N
