348082
Potassium dichloroacetate
98%
Manufacturer: Sigma Aldrich
CAS Number: 19559-59-2
Synonym(S): Dichloroacetic acid potassium salt
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 348082-10-G | In Stock | ₹ 3,330.00 |
348082 - 10 G
In Stock
Quantity
1
Base Price: ₹ 3,330.00
GST (18%): ₹ 599.40
Total Price: ₹ 3,929.40
Assay
98%
form
powder, crystals or chunks
reaction suitability
core: potassium
mp
200 °C (dec.) (lit.)
SMILES string
[K+].[O-]C(=O)C(Cl)Cl
InChI
1S/C2H2Cl2O2.K/c3-1(4)2(5)6;/h1H,(H,5,6);/q;+1/p-1
InChI key
KDGSZJXXQWMOKP-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Potassium Dichloroacetate, 19559-59-2, MFCD00075411, 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,920.75 | |
 | 19559-59-2 | Potassium dichloroacetate | A2B Chem | -- |
Related Products
Description
- Application: Suppressing Residual Lead Iodide and Defects in Sequential-Deposited Perovskite Solar Cell via Bidentate Potassium Dichloroacetate Ligand: Introduces potassium dichloroacetate to passivate residual lead iodide defects in perovskite solar cells, enhancing their efficiency and stability (Y Yang, J Liang, Z Zhang, C Tian, X Wu, 2022).
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
Assay: 98%
form: powder, crystals or chunks
reaction suitability: core: potassium
mp: 200 °C (dec.) (lit.)
SMILES string: [K+].[O-]C(=O)C(Cl)Cl
InChI: 1S/C2H2Cl2O2.K/c3-1(4)2(5)6;/h1H,(H,5,6);/q;+1/p-1
InChI key: KDGSZJXXQWMOKP-UHFFFAOYSA-M
Assay:
98%
form:
powder, crystals or chunks
reaction suitability:
core: potassium
mp:
200 °C (dec.) (lit.)
SMILES string:
[K+].[O-]C(=O)C(Cl)Cl
InChI:
1S/C2H2Cl2O2.K/c3-1(4)2(5)6;/h1H,(H,5,6);/q;+1/p-1
InChI key:
KDGSZJXXQWMOKP-UHFFFAOYSA-M
Assay: __
form: __
reaction suitability: __
mp: 124-126 °C (lit.)
SMILES string: O[Sn](c1ccccc1)(c2ccccc2)c3ccccc3
InChI: 1S/3C6H5.H2O.Sn/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H2;/q;;;;+1/p-1
InChI key: BFWMWWXRWVJXSE-UHFFFAOYSA-M
Assay:
__
form:
__
reaction suitability:
__
mp:
124-126 °C (lit.)
SMILES string:
O[Sn](c1ccccc1)(c2ccccc2)c3ccccc3
InChI:
1S/3C6H5.H2O.Sn/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H2;/q;;;;+1/p-1
InChI key:
BFWMWWXRWVJXSE-UHFFFAOYSA-M
Assay: 98%
form: __
reaction suitability: __
mp: 57-58 °C (lit.)
SMILES string: COC(=O)c1ccc(CBr)cc1
InChI: 1S/C9H9BrO2/c1-12-9(11)8-4-2-7(6-10)3-5-8/h2-5H,6H2,1H3
InChI key: NLWBJPPMPLPZIE-UHFFFAOYSA-N
Assay:
98%
form:
__
reaction suitability:
__
mp:
57-58 °C (lit.)
SMILES string:
COC(=O)c1ccc(CBr)cc1
InChI:
1S/C9H9BrO2/c1-12-9(11)8-4-2-7(6-10)3-5-8/h2-5H,6H2,1H3
InChI key:
NLWBJPPMPLPZIE-UHFFFAOYSA-N
Assay: 99%
form: powder
reaction suitability: core: silverreagent type: catalyst
mp: 122-124 °C (lit.)
SMILES string: C1CC=CCCC=C1.FC(F)(F)C(=O)\C=C(/O[Ag])C(F)(F)F
InChI: 1S/C8H12.C5H2F6O2.Ag/c1-2-4-6-8-7-5-3-1;6-4(7,8)2(12)1-3(13)5(9,10)11;/h1-2,7-8H,3-6H2;1,12H;/q;;+1/p-1/b2-1-,8-7-;2-1-;
InChI key: VYSNNDDIRXIZPJ-OJKFPHAYSA-M
Assay:
99%
form:
powder
reaction suitability:
core: silverreagent type: catalyst
mp:
122-124 °C (lit.)
SMILES string:
C1CC=CCCC=C1.FC(F)(F)C(=O)\C=C(/O[Ag])C(F)(F)F
InChI:
1S/C8H12.C5H2F6O2.Ag/c1-2-4-6-8-7-5-3-1;6-4(7,8)2(12)1-3(13)5(9,10)11;/h1-2,7-8H,3-6H2;1,12H;/q;;+1/p-1/b2-1-,8-7-;2-1-;
InChI key:
VYSNNDDIRXIZPJ-OJKFPHAYSA-M