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CAS No.: | 10192-85-5 |
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Name: | POTASSIUM ACRYLATE |
Article Data: | 6 |
Cas Database | |
Molecular Structure: | |
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Formula: | C3H4O2.K |
Molecular Weight: | 110.154 |
Synonyms: | 2-Propenoicacid, potassium salt (9CI);Acrylic acid, potassium salt (8CI);Potassium2-propenoate;Potassium acrylate;Potassium prop-2-enoate; |
EINECS: | 233-473-9 |
Density: | 1.063 g/cm3 |
Melting Point: | 194 °C |
Boiling Point: | 141 °C at 760 mmHg |
Flash Point: | 61.6 °C |
Appearance: | White to slightly brown solid |
Hazard Symbols: | R36/37/38:Irritating to eyes, respiratory system and skin.; |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 40.13000 |
LogP: | -1.07770 |
acrylic acid
potassium acrylate
Conditions | Yield |
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With potassium hydroxide |
Conditions | Yield |
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With bis(1,5-cyclooctadiene)nickel(0); 1,2-bis-(dicyclohexylphosphino)ethane In toluene at 50 - 100℃; under 23272.3 Torr; Solvent; Pressure; Autoclave; | |
With RuP(CH2CH2P(C6H5)2)3(C2H4); potassium tert-butylate In N,N-dimethyl acetamide at 140℃; under 22502.3 Torr; for 12h; Catalytic behavior; Reagent/catalyst; Temperature; Solvent; Inert atmosphere; Autoclave; | |
With tetrakis(triphenylphosphine) palladium(0); potassium carbonate; 1,2-bis-(dicyclohexylphosphino)ethane at 120℃; under 7500.75 - 22502.3 Torr; for 18h; Autoclave; |
ethene
potassium ethoxide
A
RuP(CH2CH2P(C6H5)2)3(C2H4)
B
potassium acrylate
Conditions | Yield |
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In N,N-dimethyl acetamide at 60℃; under 750.075 Torr; for 2h; Inert atmosphere; Sealed tube; | A 96 %Spectr. B 68 %Spectr. |
2-(n-perfluorooctyl)ethyl iodide
potassium acrylate
1H,1H,2H,2H-heptadecafluorodecyl acrylate
Conditions | Yield |
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With 4-methoxy-phenol; hydroquinone In tert-butyl alcohol at 180℃; for 6h; Conversion of starting material; | 99% |
Conditions | Yield |
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With tyrosamine; methyltriphenylphosphonium chloride In N,N-dimethyl-formamide at 115℃; for 2h; Inert atmosphere; | 98% |
Conditions | Yield |
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With N1,N4-di(naphthalen-1-yl)benzene-1,4-diamine; butyltriphenylphosphonium chloride In N,N-dimethyl-formamide at 120℃; for 1.5h; Inert atmosphere; | 98% |
Conditions | Yield |
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With 2,6-di-tert-butyl-4-methyl-phenol; ethyltriphenylphosphonium bromide In N,N-dimethyl-formamide at 125℃; for 1h; Inert atmosphere; | 98% |
Conditions | Yield |
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With tyrosamine; tetraphenyl phosphonium chloride In toluene at 110℃; for 2.5h; Inert atmosphere; | 98% |
N,N'-diphenyl-1,4-phenylenediamine
potassium acrylate
N-neopentyl-4-(4-methylpiperidinyl)-pyridinium chloride
3-Chloropropyltrimethoxysilan
3-(trimethoxysilyl)propyl acrylate
Conditions | Yield |
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In methanol | 92.7% |
diethyl 3-(bromopropyl)phosphonic acid
potassium acrylate
1,3-dibromo-propane
diethyl 3-acryloyloxypropylphosphonate
Conditions | Yield |
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With triethyl phosphite In N,N-dimethyl-formamide | 92% |
The 2-Propenoic acid,potassium salt (1:1), with the CAS registry number 10192-85-5, is also known as Potassium acrylate. Its EINECS number is 233-473-9. This chemical's molecular formula is C3H4O2.K and molecular weight is 110.15. What's more, its systematic name is Potassium prop-2-enoate. The product should be sealed and stored in cool and dry places.
Physical properties of 2-Propenoic acid,potassium salt (1:1) are: (1)ACD/LogP: 0.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.99; (4)ACD/LogD (pH 7.4): -2.77; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.8; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 37.3 Å2; (13)Flash Point: 61.6 °C; (14)Enthalpy of Vaporization: 41.72 kJ/mol; (15)Boiling Point: 141 °C at 760 mmHg; (16)Vapour Pressure: 3.42 mmHg at 25°C.
Uses of 2-Propenoic acid,potassium salt: it can be used to produce acrylic acid allyl ester at the temperature of 30 °C. It will need catalyst Bu4NBr and solvent CH2Cl2 with the reaction time of 50 hours. The yield is about 75%.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C=CC(=O)[O-].[K+]
(2)InChI: InChI=1S/C3H4O2.K/c1-2-3(4)5;/h2H,1H2,(H,4,5);/q;+1/p-1
(3)InChIKey: ZUBIJGNKOJGGCI-UHFFFAOYSA-M