10452
Ruthenium(III) chloride trihydrate
technical
Manufacturer: Sigma Aldrich
CAS Number: 13815-94-6
Synonym(S): Ruthenium trichloride trihydrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 10452-10-G | In Stock | ₹ 82,450.80 |
10452 - 10 G
In Stock
Quantity
1
Base Price: ₹ 82,450.80
GST (18%): ₹ 14,841.144
Total Price: ₹ 97,291.944
grade
technical
Quality Level
100
form
solid
reaction suitability
core: rutheniumreaction type: C-H Activationreagent type: catalyst
SMILES string
O.O.O.Cl[Ru](Cl)Cl
InChI
1S/3ClH.3H2O.Ru/h3*1H;3*1H2;/q;;;;;;+3/p-3
InChI key
ZTWIEIFKPFJRLV-UHFFFAOYSA-K
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Ruthenium(III) chloride trihydrate,13815-94-6,Formula:Cl3H6O3Ru,M. Wt. 261.47,>97.0% | Chemscene | ₹ 26,010.24 | |
 | Sigma Aldrich Fine Chemicals Biosciences Ruthenium(III) chloride trihydrate technical | 13815-94-6 | MFCD00149845 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 91,975.29 |
Related Products
Description
- Application: Ruthenium(III) chloride trihydrate can be used as a catalyst:Precursor for the hydroamidation of terminalalkynes[1].For the hydrolysis of 4-nitrobenzonitrile to 4-nitrobenzamide in the presence of 1,3,5-triaza-7-phosphaadamantane[2].For the oxidation of thioethers to sulfones in the presence of sodium periodate and acetonitrile[3].
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363
Hazard Classifications
Skin Corr. 1B
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
grade: technical
Quality Level: 100
form: solid
reaction suitability: core: rutheniumreaction type: C-H Activationreagent type: catalyst
SMILES string: O.O.O.Cl[Ru](Cl)Cl
InChI: 1S/3ClH.3H2O.Ru/h3*1H;3*1H2;/q;;;;;;+3/p-3
InChI key: ZTWIEIFKPFJRLV-UHFFFAOYSA-K
grade:
technical
Quality Level:
100
form:
solid
reaction suitability:
core: rutheniumreaction type: C-H Activationreagent type: catalyst
SMILES string:
O.O.O.Cl[Ru](Cl)Cl
InChI:
1S/3ClH.3H2O.Ru/h3*1H;3*1H2;/q;;;;;;+3/p-3
InChI key:
ZTWIEIFKPFJRLV-UHFFFAOYSA-K
grade: __
Quality Level: __
form: __
reaction suitability: __
SMILES string: __
InChI: __
InChI key: __
grade:
__
Quality Level:
__
form:
__
reaction suitability:
__
SMILES string:
__
InChI:
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InChI key:
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grade: pharmaceutical primary standard
Quality Level: __
form: __
reaction suitability: __
SMILES string: __
InChI: 1S/C6H12O5S.Au/c7-1-2-3(8)4(9)5(10)6(12)11-2;/h2-10,12H,1H2;/q;+1/p-1/t2-,3-,4+,5-,6-;/m1./s1
InChI key: XHVAWZZCDCWGBK-WYRLRVFGSA-M
grade:
pharmaceutical primary standard
Quality Level:
__
form:
__
reaction suitability:
__
SMILES string:
__
InChI:
1S/C6H12O5S.Au/c7-1-2-3(8)4(9)5(10)6(12)11-2;/h2-10,12H,1H2;/q;+1/p-1/t2-,3-,4+,5-,6-;/m1./s1
InChI key:
XHVAWZZCDCWGBK-WYRLRVFGSA-M
grade: pharmaceutical primary standard
Quality Level: __
form: __
reaction suitability: __
SMILES string: NC1=NC(=O)NC=N1
InChI: 1S/C3H4N4O/c4-2-5-1-6-3(8)7-2/h1H,(H3,4,5,6,7,8)
InChI key: MFEFTTYGMZOIKO-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
Quality Level:
__
form:
__
reaction suitability:
__
SMILES string:
NC1=NC(=O)NC=N1
InChI:
1S/C3H4N4O/c4-2-5-1-6-3(8)7-2/h1H,(H3,4,5,6,7,8)
InChI key:
MFEFTTYGMZOIKO-UHFFFAOYSA-N