662623
Bis[rhodium(α,α,α′,α′-tetramethyl-1,3-benzenedipropionic acid)]
95%
Manufacturer: Sigma Aldrich
CAS Number: 819050-89-0
Synonym(S): Rh2(esp)2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 662623-100-MG | In Stock | ₹ 8,990.00 |
| 500 MG | 662623-500-MG | In Stock | ₹ 27,700.00 |
662623 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 8,990.00
GST (18%): ₹ 1,618.20
Total Price: ₹ 10,608.20
Quality Level
100
Assay
95%
form
solid
reaction suitability
core: rhodiumreagent type: catalystreaction type: C-H Activation
mp
>300 °C
SMILES string
[Rh][Rh].CC(C)(Cc1cccc(CC(C)(C)C(O)=O)c1)C(O)=O.CC(C)(Cc2cccc(CC(C)(C)C(O)=O)c2)C(O)=O
InChI
1S/2C16H22O4.2Rh/c2*1-15(2,13(17)18)9-11-6-5-7-12(8-11)10-16(3,4)14(19)20;;/h2*5-8H,9-10H2,1-4H3,(H,17,18)(H,19,20);;
InChI key
OBMUTUNJWNQIAJ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Bis[rhodium(alpha,alpha,alpha',alpha'-tetramethyl-1,3-benzenedipropionic acid)] 96% | 819050-89-0 | MFCD08457636 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 38,046.82 | |
| | Sigma Aldrich Fine Chemicals Biosciences Bis[rhodium(alpha,alpha,alpha',alpha'-tetramethyl-1,3-benzenedipropionic acid)] 96% | 819050-89-0 | MFCD08457636 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,844.07 | |
 | 819050-89-0 | Bis[rhodium(alpha,alpha,alpha',alpha'-tetramethyl-1,3-benzenedipropionic acid)] | A2B Chem | ₹ 1,112.28 - ₹ 1,16,019.36 |
Related Products
Description
- General description: Bis[rhodium(α,α,α′,α′-tetramethyl-1,3-benzenedipropionicacid)] has been identified as efficient C-H activation catalyst.
- Application: Rh2(esp)2: An Exceptionally Efficient and Selective Catalyst for C-H Amination
SAFETY INFORMATION
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: 100
Assay: 95%
form: solid
reaction suitability: core: rhodiumreagent type: catalystreaction type: C-H Activation
mp: >300 °C
SMILES string: [Rh][Rh].CC(C)(Cc1cccc(CC(C)(C)C(O)=O)c1)C(O)=O.CC(C)(Cc2cccc(CC(C)(C)C(O)=O)c2)C(O)=O
InChI: 1S/2C16H22O4.2Rh/c2*1-15(2,13(17)18)9-11-6-5-7-12(8-11)10-16(3,4)14(19)20;;/h2*5-8H,9-10H2,1-4H3,(H,17,18)(H,19,20);;
InChI key: OBMUTUNJWNQIAJ-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
solid
reaction suitability:
core: rhodiumreagent type: catalystreaction type: C-H Activation
mp:
>300 °C
SMILES string:
[Rh][Rh].CC(C)(Cc1cccc(CC(C)(C)C(O)=O)c1)C(O)=O.CC(C)(Cc2cccc(CC(C)(C)C(O)=O)c2)C(O)=O
InChI:
1S/2C16H22O4.2Rh/c2*1-15(2,13(17)18)9-11-6-5-7-12(8-11)10-16(3,4)14(19)20;;/h2*5-8H,9-10H2,1-4H3,(H,17,18)(H,19,20);;
InChI key:
OBMUTUNJWNQIAJ-UHFFFAOYSA-N
Quality Level: 200
Assay: __
form: __
reaction suitability: __
mp: __
SMILES string: [Na+].[Na+].OC(=O)\C=C\C(O)=O.[O-]C(=O)\C=C\C([O-])=O.C=Cc1ccccc1
InChI: 1S/C8H8.C4H2O3/c1-2-8-6-4-3-5-7-8;5-3-1-2-4(6)7-3/h2-7H,1H2;1-2H
InChI key: WOLATMHLPFJRGC-UHFFFAOYSA-N
Quality Level:
200
Assay:
__
form:
__
reaction suitability:
__
mp:
__
SMILES string:
[Na+].[Na+].OC(=O)\C=C\C(O)=O.[O-]C(=O)\C=C\C([O-])=O.C=Cc1ccccc1
InChI:
1S/C8H8.C4H2O3/c1-2-8-6-4-3-5-7-8;5-3-1-2-4(6)7-3/h2-7H,1H2;1-2H
InChI key:
WOLATMHLPFJRGC-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
form: solid
reaction suitability: __
mp: __
SMILES string: Cc1ncccc1Br
InChI: 1S/C6H6BrN/c1-5-6(7)3-2-4-8-5/h2-4H,1H3
InChI key: AIPWPTPHMIYYOX-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
__
mp:
__
SMILES string:
Cc1ncccc1Br
InChI:
1S/C6H6BrN/c1-5-6(7)3-2-4-8-5/h2-4H,1H3
InChI key:
AIPWPTPHMIYYOX-UHFFFAOYSA-N
Quality Level: 100
Assay: 96%
form: __
reaction suitability: __
mp: __
SMILES string: Cc1cc(Br)ccn1
InChI: 1S/C6H6BrN/c1-5-4-6(7)2-3-8-5/h2-4H,1H3
InChI key: JFBMFWHEXBLFCR-UHFFFAOYSA-N
Quality Level:
100
Assay:
96%
form:
__
reaction suitability:
__
mp:
__
SMILES string:
Cc1cc(Br)ccn1
InChI:
1S/C6H6BrN/c1-5-4-6(7)2-3-8-5/h2-4H,1H3
InChI key:
JFBMFWHEXBLFCR-UHFFFAOYSA-N