Potassium tert-butoxide
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Potassium tert-butoxide
structure -
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CAS No:
865-47-4
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Formula:
C4H10O.K
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Chemical Name:
Potassium tert-butoxide
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Synonyms:
2-Propanol,2-methyl-,potassium salt (1:1);tert-Butyl alcohol,potassium salt;2-Propanol,2-methyl-,potassium salt;Potassium tert-butoxide;Potassium tert-butylate;Potassium t-butoxide;Potassium 1,1-dimethylethoxide;tert-Butoxypotassium;2-Methyl-2-propanol potassium salt;tert-Butanol potassium salt;Potassium tert-butanolate;Potassium 2-methylpropan-2-olate;Potassium tert-butanol;102528-14-3;2165340-20-3
- Categories:
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CAS No:
Potassium tert-butoxide Basic Attributes
112.21
112.029
3556712
212-740-3
VR838VHE0V
DTXSID2061220
29051900
Characteristics
23.1
1.21540
White to off-white Solution
0.910 g/mL at 20 °C
220 °C
275°C
54 °F
Solubility in water: reaction.;soluble in hexane, toluene, diethyl ether and terahydrofuran.
Flammables area
1 mm Hg ( 220 °C)
Safety Information
I
8
UN 3274 3/PG 2
1
11-19-22-34-35-14-20-36/37-37
16-26-36/37/39-43-45-7/9-8-43A-33-27-29
F,C,Xi
Flammable solid/Corrosive
Stable, but reacts violently with water and acids, possibly leading to fire. Incompatible with water, acids, halogenated hydrocarbons, alcohols, strong oxidizing agents, ketones, carbon dioxide.
P210, P235+P410, P240, P241, P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P370+P378, P405, P407, P413, P420, P501
H228
|Danger|H228 (87.76%): Flammable solid [Danger Flammable solids]|P210, P235+P410, P240, P241, P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P370+P378, P405, P407, P413, P420, and P501|Aggregated GHS information provided by 670 companies from 22 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Potassium tert-butoxide Use and Manufacturing
Usually used for greener amidation of esters.
Intermediates
Pharmaceutical and medicine manufacturing|2-Propanol, 2-methyl-, potassium salt (1:1): ACTIVE
Computed Properties
Molecular Weight:112.21
Hydrogen Bond Acceptor Count:1
Exact Mass:112.02904639
Monoisotopic Mass:112.02904639
Topological Polar Surface Area:23.1
Heavy Atom Count:6
Complexity:29
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Price Analysis
- Data: 2026-09-28
- Price: 64900.00Yuan/ton
- Change: 0
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