(Acetylacetonato)dicarbonylrhodium(I)
98%
Manufacturer: Sigma Aldrich
CAS Number: 14874-82-9
Synonym(S): Dicarbonyl-acetylacetonato-rhodium(I), Dicarbonylrhodium(I) 2,4-pentanedionate, Rh(CO)2acac, Rhodium(I) dicarbonyl acetylacetonate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 288101-1-G | In Stock | ₹ 54,567.60 |
288101 - 1 G
In Stock
Quantity
1
Base Price: ₹ 54,567.60
GST (18%): ₹ 9,822.168
Total Price: ₹ 64,389.768
Quality Level
100
Assay
98%
form
solid
reaction suitability
reagent type: catalyst
mp
154-156 °C (lit.)
SMILES string
[C-]#[O+].[C-]#[O+].CC(=O)\C=C(\C)O[Rh]
InChI
1S/C5H8O2.2CO.Rh/c1-4(6)3-5(2)7;2*1-2;/h3,6H,1-2H3;;;/q;;;+1/p-1/b4-3-;;;
InChI key
BZCAWKOPWNIDOC-FGSKAQBVSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Strem, An Ascensus Company CAS# 14874-82-9. 1g. Dicarbonylacetylacetonato rhodium(I), 99%. MFCD00009884 | Strem, An Ascensus Company | ₹ 64,412.99 | |
 | Accela Chembio Inc (acetylacetonato)dicarbonylrhodium(i) | 1g | 14874-82-9 | MFCD00009884 | 39% Rh | Shelf Life: 1080 Days | Air Sensitive | Accela Chembio Inc | ₹ 29,090.40 | |
 | (Acetylacetonato)dicarbonylrhodium(I) | Sigma Aldrich | ₹ 54,567.60 | |
| | CARAC | Sigma Aldrich | ₹ 21,001.20 - ₹ 79,809.00 | |
 | 14874-82-9 | (Acetylacetonato)dicarbonylrhodium(I) | A2B Chem | ₹ 3,422.40 - ₹ 21,561.12 |
Related Products
Description
- Application: Employed in in situ formation of a fluorous-soluble hydroformylation catalyst of interest in molecular engineering.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P273 - P280 - P301 + P310 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 3 Oral - Aquatic Chronic 2 - Eye Irrit. 2 - Flam. Sol. 1 - Skin Sens. 1
Supplementary Hazards
EUH044
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: 98%
form: solid
reaction suitability: reagent type: catalyst
mp: 154-156 °C (lit.)
SMILES string: [C-]#[O+].[C-]#[O+].CC(=O)\C=C(\C)O[Rh]
InChI: 1S/C5H8O2.2CO.Rh/c1-4(6)3-5(2)7;2*1-2;/h3,6H,1-2H3;;;/q;;;+1/p-1/b4-3-;;;
InChI key: BZCAWKOPWNIDOC-FGSKAQBVSA-M
Quality Level: __
Assay: __
form: __
reaction suitability: reaction type: C-H Activationreagent type: catalyst
mp: __
SMILES string: [H]O[H].Cl[Ru]Cl.c1ccc(nc1)-c2ccccn2.c3ccc(nc3)-c4ccccn4
InChI: 1S/2C10H8N2.2ClH.H2O.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;;/h2*1-8H;2*1H;1H2;/q;;;;;+2/p-2
InChI key: XBOQABVNRXVAKI-UHFFFAOYSA-L
Quality Level: __
Assay: __
form: __
reaction suitability: reaction type: C-H Activationreagent type: catalyst
mp: __
SMILES string: [H]O[H].Cl[Ru]Cl.c1ccc(nc1)-c2ccccn2.c3ccc(nc3)-c4ccccn4
InChI: 1S/2C10H8N2.2ClH.H2O.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;;/h2*1-8H;2*1H;1H2;/q;;;;;+2/p-2
InChI key: XBOQABVNRXVAKI-UHFFFAOYSA-L
