328650
Potassium tert-butoxide solution
1.0 M in THF
Manufacturer: Sigma Aldrich
CAS Number: 865-47-4
Synonym(S): Potassium tert-butylate, Potassium-2-methylpropan-2-olate solution
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 ML | 328650-50-ML | In Stock | ₹ 10,002.30 |
| 500 ML | 328650-500-ML | In Stock | ₹ 43,538.15 |
328650 - 50 ML
In Stock
Quantity
1
Base Price: ₹ 10,002.30
GST (18%): ₹ 1,800.414
Total Price: ₹ 11,802.714
form
liquid
Quality Level
200
reaction suitability
core: potassium
concentration
1.0 M in THF
density
0.902 g/mL at 25 °C
SMILES string
[K+].CC(C)(C)[O-]
InChI
1S/C4H9O.K/c1-4(2,3)5;/h1-3H3;/q-1;+1
InChI key
LPNYRYFBWFDTMA-UHFFFAOYSA-N
Other Options
Related Products
Description
- General description: Potassium tert-butoxide solution is a strong non nucleophilic base. It is capable of deprotonating carbon and other Bronsted acids. Reagent solutions in tert-BuOh may be prepared by reacting anhydrous alcohol with potassium in nitrogen atmosphere.
- Application: Potassium tert-butoxide solution(t-BuOK) can be used:As a catalyst for the interesterification of rapeseed oil with methyl acetate.To promote Sommelet–Hauser rearrangements of N-benzylic amino acid-derived ammonium ylides under mild conditions.As a metal-organic precursor in the synthesis of KNbO3 ferroelectric films by the chemical vapor deposition method.To prepare 3-potassiooxamethylpyridine catalyst.As a strong alkoxide base reagent.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Carc. 2 - Eye Dam. 1 - Flam. Liq. 2 - Skin Corr. 1A - STOT SE 3
Target Organs
Central nervous system, Respiratory system
Supplementary Hazards
EUH014,EUH019
WGK
WGK 1
Flash Point(F)
closed cup
Flash Point(C)
closed cup
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form: liquid
Quality Level: 200
reaction suitability: core: potassium
concentration: 1.0 M in THF
density: 0.902 g/mL at 25 °C
SMILES string: [K+].CC(C)(C)[O-]
InChI: 1S/C4H9O.K/c1-4(2,3)5;/h1-3H3;/q-1;+1
InChI key: LPNYRYFBWFDTMA-UHFFFAOYSA-N
form:
liquid
Quality Level:
200
reaction suitability:
core: potassium
concentration:
1.0 M in THF
density:
0.902 g/mL at 25 °C
SMILES string:
[K+].CC(C)(C)[O-]
InChI:
1S/C4H9O.K/c1-4(2,3)5;/h1-3H3;/q-1;+1
InChI key:
LPNYRYFBWFDTMA-UHFFFAOYSA-N
form: __
Quality Level: __
reaction suitability: __
concentration: __
density: __
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form: liquid
Quality Level: 100
reaction suitability: core: tin
concentration: __
density: 1.246 g/mL at 25 °C (lit.)
SMILES string: C=C[Sn](C=C)(C=C)C=C
InChI: 1S/4C2H3.Sn/c4*1-2;/h4*1H,2H2;
InChI key: MZIYQMVHASXABC-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
reaction suitability:
core: tin
concentration:
__
density:
1.246 g/mL at 25 °C (lit.)
SMILES string:
C=C[Sn](C=C)(C=C)C=C
InChI:
1S/4C2H3.Sn/c4*1-2;/h4*1H,2H2;
InChI key:
MZIYQMVHASXABC-UHFFFAOYSA-N