661058
Methoxy(cyclooctadiene)rhodium(I) dimer
Manufacturer: Sigma Aldrich
CAS Number: 12148-72-0
Synonym(S): [Rh(OMe)(1,5-cod)]2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 661058-250-MG | In Stock | ₹ 26,007.30 |
| 1 G | 661058-1-G | In Stock | ₹ 71,217.60 |
661058 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 26,007.30
GST (18%): ₹ 4,681.314
Total Price: ₹ 30,688.614
form
solid
Quality Level
100
reaction suitability
core: rhodiumreagent type: catalyst
mp
192-225 °C
storage temp.
−20°C
SMILES string
CO[Rh].CO[Rh].C1CC=CCCC=C1.C2CC=CCCC=C2
InChI
1S/2C8H12.2CH3O.2Rh/c2*1-2-4-6-8-7-5-3-1;2*1-2;;/h2*1-2,7-8H,3-6H2;2*1H3;;/q;;2*-1;2*+1/b2*2-1-,8-7-;;;;
InChI key
BDQMDBOKWREKIT-MIXQCLKLSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Methoxy(cyclooctadiene)rhodium(I) dimer | 12148-72-0 | MFCD08457639 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 25,679.12 | |
 | Sigma Aldrich Fine Chemicals Biosciences Methoxy(cyclooctadiene)rhodium(I) dimer | 12148-72-0 | MFCD08457639 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 67,845.66 | |
 | eMolecules Di-mu-methoxobis(1,5-cyclooctadiene)dirhodium(I), min. 98% | 12148-72-0 | | 1g | eMolecules | ₹ 80,831.95 | |
 | 12148-72-0 | Bis(1,5-cyclooctadiene)dimethoxydirhodium | A2B Chem | ₹ 5,219.16 - ₹ 1,73,002.32 |
Related Products
Description
- Application: Efficient and Selective Catalysts for Asymmetric Synthesis
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
Quality Level: 100
reaction suitability: core: rhodiumreagent type: catalyst
mp: 192-225 °C
storage temp.: −20°C
SMILES string: CO[Rh].CO[Rh].C1CC=CCCC=C1.C2CC=CCCC=C2
InChI: 1S/2C8H12.2CH3O.2Rh/c2*1-2-4-6-8-7-5-3-1;2*1-2;;/h2*1-2,7-8H,3-6H2;2*1H3;;/q;;2*-1;2*+1/b2*2-1-,8-7-;;;;
InChI key: BDQMDBOKWREKIT-MIXQCLKLSA-N
form:
solid
Quality Level:
100
reaction suitability:
core: rhodiumreagent type: catalyst
mp:
192-225 °C
storage temp.:
−20°C
SMILES string:
CO[Rh].CO[Rh].C1CC=CCCC=C1.C2CC=CCCC=C2
InChI:
1S/2C8H12.2CH3O.2Rh/c2*1-2-4-6-8-7-5-3-1;2*1-2;;/h2*1-2,7-8H,3-6H2;2*1H3;;/q;;2*-1;2*+1/b2*2-1-,8-7-;;;;
InChI key:
BDQMDBOKWREKIT-MIXQCLKLSA-N
form: solid
Quality Level: 100
reaction suitability: __
mp: 85-89 °C
storage temp.: __
SMILES string: CC(C)(C)OC(=O)NC(CO)CO
InChI: 1S/C8H17NO4/c1-8(2,3)13-7(12)9-6(4-10)5-11/h6,10-11H,4-5H2,1-3H3,(H,9,12)
InChI key: JHBKBRLRYPYBLP-UHFFFAOYSA-N
form:
solid
Quality Level:
100
reaction suitability:
__
mp:
85-89 °C
storage temp.:
__
SMILES string:
CC(C)(C)OC(=O)NC(CO)CO
InChI:
1S/C8H17NO4/c1-8(2,3)13-7(12)9-6(4-10)5-11/h6,10-11H,4-5H2,1-3H3,(H,9,12)
InChI key:
JHBKBRLRYPYBLP-UHFFFAOYSA-N
form: solid
Quality Level: 100
reaction suitability: __
mp: 44-48 °C
storage temp.: __
SMILES string: FC(F)(F)c1ccc(Br)nc1
InChI: 1S/C6H3BrF3N/c7-5-2-1-4(3-11-5)6(8,9)10/h1-3H
InChI key: GSKMWMFOQQBVMI-UHFFFAOYSA-N
form:
solid
Quality Level:
100
reaction suitability:
__
mp:
44-48 °C
storage temp.:
__
SMILES string:
FC(F)(F)c1ccc(Br)nc1
InChI:
1S/C6H3BrF3N/c7-5-2-1-4(3-11-5)6(8,9)10/h1-3H
InChI key:
GSKMWMFOQQBVMI-UHFFFAOYSA-N
form: __
Quality Level: 100
reaction suitability: __
mp: __
storage temp.: __
SMILES string: FC(F)(F)c1ccnc(Br)c1
InChI: 1S/C6H3BrF3N/c7-5-3-4(1-2-11-5)6(8,9)10/h1-3H
InChI key: WZVHLUMAQLUNTJ-UHFFFAOYSA-N
form:
__
Quality Level:
100
reaction suitability:
__
mp:
__
storage temp.:
__
SMILES string:
FC(F)(F)c1ccnc(Br)c1
InChI:
1S/C6H3BrF3N/c7-5-3-4(1-2-11-5)6(8,9)10/h1-3H
InChI key:
WZVHLUMAQLUNTJ-UHFFFAOYSA-N