511099
Rhodium(II) trimethylacetate, dimer
≥99.9% trace metals basis
Manufacturer: Sigma Aldrich
CAS Number: 62728-88-5
Synonym(S): Tetrakis(pentanoato)dirhodium
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 511099-1-G | In Stock | ₹ 94,017.00 |
511099 - 1 G
In Stock
Quantity
1
Base Price: ₹ 94,017.00
GST (18%): ₹ 16,923.06
Total Price: ₹ 1,10,940.06
Quality Level
100
Assay
≥99.9% trace metals basis
reaction suitability
core: rhodiumreagent type: catalyst
SMILES string
CC(C)(C)C(=O)O[Rh]OC(=O)C(C)(C)C.CC(C)(C)C(=O)O[Rh]OC(=O)C(C)(C)C
InChI
1S/4C5H10O2.2Rh/c4*1-5(2,3)4(6)7;;/h4*1-3H3,(H,6,7);;/q;;;;2*+2/p-4
InChI key
DNBBTEHLBVKPEO-UHFFFAOYSA-J
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62728-88-5 | Rhodium(II) trimethylacetate Dimer | A2B Chem | ₹ 13,005.12 - ₹ 93,174.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
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: ≥99.9% trace metals basis
reaction suitability: core: rhodiumreagent type: catalyst
SMILES string: CC(C)(C)C(=O)O[Rh]OC(=O)C(C)(C)C.CC(C)(C)C(=O)O[Rh]OC(=O)C(C)(C)C
InChI: 1S/4C5H10O2.2Rh/c4*1-5(2,3)4(6)7;;/h4*1-3H3,(H,6,7);;/q;;;;2*+2/p-4
InChI key: DNBBTEHLBVKPEO-UHFFFAOYSA-J
Quality Level:
100
Assay:
≥99.9% trace metals basis
reaction suitability:
core: rhodiumreagent type: catalyst
SMILES string:
CC(C)(C)C(=O)O[Rh]OC(=O)C(C)(C)C.CC(C)(C)C(=O)O[Rh]OC(=O)C(C)(C)C
InChI:
1S/4C5H10O2.2Rh/c4*1-5(2,3)4(6)7;;/h4*1-3H3,(H,6,7);;/q;;;;2*+2/p-4
InChI key:
DNBBTEHLBVKPEO-UHFFFAOYSA-J
Quality Level: 100
Assay: 97%
reaction suitability: __
SMILES string: Cn1c(C=O)cc2ccccc12
InChI: 1S/C10H9NO/c1-11-9(7-12)6-8-4-2-3-5-10(8)11/h2-7H,1H3
InChI key: IBNGPIOSWCMJGG-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
reaction suitability:
__
SMILES string:
Cn1c(C=O)cc2ccccc12
InChI:
1S/C10H9NO/c1-11-9(7-12)6-8-4-2-3-5-10(8)11/h2-7H,1H3
InChI key:
IBNGPIOSWCMJGG-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥90% (HPLC)
reaction suitability: __
SMILES string: O.O.[Na+].[Na+].NC1=Nc2c(ncn2[C@@H]3O[C@H](COP(O)(=O)OP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C(=O)N1
InChI: 1S/C10H16N5O14P3.2Na.2H2O/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21;;;;/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,18);;;2*1H2/q;2*+1;;/p-2/t3-,5-,6-,9-;;;;/m1..../s1
InChI key: HPLNHYUZFVUXFJ-ZVQJTLEUSA-L
Quality Level:
100
Assay:
≥90% (HPLC)
reaction suitability:
__
SMILES string:
O.O.[Na+].[Na+].NC1=Nc2c(ncn2[C@@H]3O[C@H](COP(O)(=O)OP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C(=O)N1
InChI:
1S/C10H16N5O14P3.2Na.2H2O/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21;;;;/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,18);;;2*1H2/q;2*+1;;/p-2/t3-,5-,6-,9-;;;;/m1..../s1
InChI key:
HPLNHYUZFVUXFJ-ZVQJTLEUSA-L
Quality Level: 200
Assay: 99%
reaction suitability: __
SMILES string: Cc1cccc(N)c1
InChI: 1S/C7H9N/c1-6-3-2-4-7(8)5-6/h2-5H,8H2,1H3
InChI key: JJYPMNFTHPTTDI-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
reaction suitability:
__
SMILES string:
Cc1cccc(N)c1
InChI:
1S/C7H9N/c1-6-3-2-4-7(8)5-6/h2-5H,8H2,1H3
InChI key:
JJYPMNFTHPTTDI-UHFFFAOYSA-N