714763
Dicarbonyl(pentamethylcyclopentadienyl)rhodium(I)
99%
Manufacturer: Sigma Aldrich
CAS Number: 32627-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 714763-100-MG | In Stock | ₹ 17,282.70 |
714763 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 17,282.70
GST (18%): ₹ 3,110.886
Total Price: ₹ 20,393.586
Quality Level
100
Assay
99%
form
solid
reaction suitability
core: rhodiumreagent type: catalyst
mp
85-87 °C
storage temp.
−20°C
SMILES string
[Rh].[C-]#[O+].[C-]#[O+].C[C]1[C](C)[C](C)[C](C)[C]1C
InChI
1S/C10H15.2CO.Rh/c1-6-7(2)9(4)10(5)8(6)3;2*1-2;/h1-5H3;;;
InChI key
WLEZSLNXJZXKGT-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Strem, An Ascensus Company CAS# 32627-01-3. 100mg. Dicarbonyl(pentamethylcyclopentadienyl)rhodium(I), 99% (99.9%-Rh). MFCD00058847 | Strem, An Ascensus Company | ₹ 16,222.18 | |
 | 32627-01-3 | Dicarbonyl(pentamethylcyclopentadienyl)rhodium(i) | A2B Chem | ₹ 11,636.16 - ₹ 84,961.08 |
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Description
- Application: Catalyst for:Dehydrogenative germylation of olefinsCyclotrimerization of acetylenes
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 99%
form: solid
reaction suitability: core: rhodiumreagent type: catalyst
mp: 85-87 °C
storage temp.: −20°C
SMILES string: [Rh].[C-]#[O+].[C-]#[O+].C[C]1[C](C)[C](C)[C](C)[C]1C
InChI: 1S/C10H15.2CO.Rh/c1-6-7(2)9(4)10(5)8(6)3;2*1-2;/h1-5H3;;;
InChI key: WLEZSLNXJZXKGT-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
solid
reaction suitability:
core: rhodiumreagent type: catalyst
mp:
85-87 °C
storage temp.:
−20°C
SMILES string:
[Rh].[C-]#[O+].[C-]#[O+].C[C]1[C](C)[C](C)[C](C)[C]1C
InChI:
1S/C10H15.2CO.Rh/c1-6-7(2)9(4)10(5)8(6)3;2*1-2;/h1-5H3;;;
InChI key:
WLEZSLNXJZXKGT-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥99.0% (sum of enantiomers, TLC)≥99.0%
form: powder
reaction suitability: __
mp: __
storage temp.: 2-8°C
SMILES string: C[C@H](Nc1cc(F)c(cc1[N+]([O-])=O)[N+]([O-])=O)C(N)=O
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥99.0% (sum of enantiomers, TLC)≥99.0%
form:
powder
reaction suitability:
__
mp:
__
storage temp.:
2-8°C
SMILES string:
C[C@H](Nc1cc(F)c(cc1[N+]([O-])=O)[N+]([O-])=O)C(N)=O
InChI:
__
InChI key:
__
Quality Level: __
Assay: __
form: __
reaction suitability: __
mp: __
storage temp.: __
SMILES string: __
InChI: __
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Quality Level:
__
Assay:
__
form:
__
reaction suitability:
__
mp:
__
storage temp.:
__
SMILES string:
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InChI:
__
InChI key:
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Quality Level: __
Assay: __
form: __
reaction suitability: __
mp: __
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SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
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form:
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reaction suitability:
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mp:
__
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__
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__
InChI:
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