464813
Tetraammineplatinum(II) hydroxide hydrate
Manufacturer: Sigma Aldrich
Synonym(S): Tetrammineplatinum dihydroxide hydrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 464813-1-G | In Stock | ₹ 19,791.30 |
| 5 G | 464813-5-G | In Stock | ₹ 78,465.90 |
464813 - 1 G
In Stock
Quantity
1
Base Price: ₹ 19,791.30
GST (18%): ₹ 3,562.434
Total Price: ₹ 23,353.734
reaction suitability
core: platinumreagent type: catalyst
Quality Level
100
mp
211 °C (dec.) (lit.)
SMILES string
[Pt].N.O
InChI
1S/4H3N.3H2O.Pt/h4*1H3;3*1H2;/q;;;;;;;+2/p-2
InChI key
YNZKWSKEPMJRMB-UHFFFAOYSA-L
Related Products
Description
- General description: Tetraammineplatinum(II) hydroxide hydrate is an inorganic platinum catalyst generally used as a precursor for the preparation of platinum complexes.[1] [2]
- Application: Tetraammineplatinum(II) hydroxide hydrate can be used as a platinum precursor to synthesze Pt/CeO2 catalysts which is used in water-gas shift reaction.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - Skin Sens. 1 - 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
reaction suitability: core: platinumreagent type: catalyst
Quality Level: 100
mp: 211 °C (dec.) (lit.)
SMILES string: [Pt].N.O
InChI: 1S/4H3N.3H2O.Pt/h4*1H3;3*1H2;/q;;;;;;;+2/p-2
InChI key: YNZKWSKEPMJRMB-UHFFFAOYSA-L
reaction suitability:
core: platinumreagent type: catalyst
Quality Level:
100
mp:
211 °C (dec.) (lit.)
SMILES string:
[Pt].N.O
InChI:
1S/4H3N.3H2O.Pt/h4*1H3;3*1H2;/q;;;;;;;+2/p-2
InChI key:
YNZKWSKEPMJRMB-UHFFFAOYSA-L
reaction suitability: __
Quality Level: 200
mp: 152-154 °C (lit.)
SMILES string: COc1ccc2cc(ccc2c1)[C@H](C)C(O)=O
InChI: __
InChI key: __
reaction suitability:
__
Quality Level:
200
mp:
152-154 °C (lit.)
SMILES string:
COc1ccc2cc(ccc2c1)[C@H](C)C(O)=O
InChI:
__
InChI key:
__
reaction suitability: __
Quality Level: 100
mp: __
SMILES string: C[C@@H](O)C#C
InChI: 1S/C4H6O/c1-3-4(2)5/h1,4-5H,2H3/t4-/m1/s1
InChI key: GKPOMITUDGXOSB-SCSAIBSYSA-N
reaction suitability:
__
Quality Level:
100
mp:
__
SMILES string:
C[C@@H](O)C#C
InChI:
1S/C4H6O/c1-3-4(2)5/h1,4-5H,2H3/t4-/m1/s1
InChI key:
GKPOMITUDGXOSB-SCSAIBSYSA-N
reaction suitability: __
Quality Level: __
mp: 112 °C (dec.) (lit.)
SMILES string: OB(O)c1ccco1
InChI: 1S/C4H5BO3/c6-5(7)4-2-1-3-8-4/h1-3,6-7H
InChI key: PZJSZBJLOWMDRG-UHFFFAOYSA-N
reaction suitability:
__
Quality Level:
__
mp:
112 °C (dec.) (lit.)
SMILES string:
OB(O)c1ccco1
InChI:
1S/C4H5BO3/c6-5(7)4-2-1-3-8-4/h1-3,6-7H
InChI key:
PZJSZBJLOWMDRG-UHFFFAOYSA-N