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Organic potassium salts

Organic compound that contains one or more potassium ions bonded by ionic bonds. Salts are products of acid-base reactions.
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1 – 10 of 10 results
1

Oxalic acid, potassium salt dihydrate, 99%, extra pure

CAS: 6100-20-5 Molecular Formula: C4H3KO8 Molecular Weight (g/mol): 218.16 MDL Number: MFCD00150443,MFCD00150443 InChI Key: GANDVAJEIJXBQJ-UHFFFAOYSA-M Synonym: potassium trihydrogen dioxalate dihydrate,potassium ion oxalic acid dihydrate hydrogen oxalate,potassium oxalic acid dihydrate hydrogen oxalate PubChem CID: 131698588 IUPAC Name: potassium;hydron;oxalate;dihydrate SMILES: [K+].OC(=O)C(O)=O.OC(=O)C([O-])=O

PubChem CID 131698588
CAS 6100-20-5
Molecular Weight (g/mol) 218.16
MDL Number MFCD00150443,MFCD00150443
SMILES [K+].OC(=O)C(O)=O.OC(=O)C([O-])=O
Synonym potassium trihydrogen dioxalate dihydrate,potassium ion oxalic acid dihydrate hydrogen oxalate,potassium oxalic acid dihydrate hydrogen oxalate
IUPAC Name potassium;hydron;oxalate;dihydrate
InChI Key GANDVAJEIJXBQJ-UHFFFAOYSA-M
Molecular Formula C4H3KO8
2

Potassium oxalate monohydrate, 99%, ACS reagent

CAS: 6487-48-5 Molecular Formula: C2H2K2O5 Molecular Weight (g/mol): 184.23 MDL Number: MFCD00150033 InChI Key: QCPTVXCMROGZOL-UHFFFAOYSA-L Synonym: potassium oxalate monohydrate,potassium oxalate hydrate,oxalic acid potassium salt,ethanedioic acid, dipotassium salt, monohydrate,dipotassium oxalate hydrate,dipotassium hydrate oxalate,acmc-1bcm6,ksc495a4h,dipotassium oxalate monohydrate,dipotassium ethanedioate hydrate PubChem CID: 2724193 IUPAC Name: dipotassium;oxalate;hydrate SMILES: O.[K+].[K+].[O-]C(=O)C([O-])=O

PubChem CID 2724193
CAS 6487-48-5
Molecular Weight (g/mol) 184.23
MDL Number MFCD00150033
SMILES O.[K+].[K+].[O-]C(=O)C([O-])=O
Synonym potassium oxalate monohydrate,potassium oxalate hydrate,oxalic acid potassium salt,ethanedioic acid, dipotassium salt, monohydrate,dipotassium oxalate hydrate,dipotassium hydrate oxalate,acmc-1bcm6,ksc495a4h,dipotassium oxalate monohydrate,dipotassium ethanedioate hydrate
IUPAC Name dipotassium;oxalate;hydrate
InChI Key QCPTVXCMROGZOL-UHFFFAOYSA-L
Molecular Formula C2H2K2O5
3
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Potassium oxalate monohydrate, 99+%, for analysis

CAS: 6487-48-5 Molecular Formula: C2H2K2O5 Molecular Weight (g/mol): 184.23 MDL Number: MFCD00150033 InChI Key: QCPTVXCMROGZOL-UHFFFAOYSA-L Synonym: potassium oxalate monohydrate,potassium oxalate hydrate,oxalic acid potassium salt,ethanedioic acid, dipotassium salt, monohydrate,dipotassium oxalate hydrate,dipotassium hydrate oxalate,acmc-1bcm6,ksc495a4h,dipotassium oxalate monohydrate,dipotassium ethanedioate hydrate PubChem CID: 2724193 IUPAC Name: dipotassium;oxalate;hydrate SMILES: O.[K+].[K+].[O-]C(=O)C([O-])=O

PubChem CID 2724193
CAS 6487-48-5
Molecular Weight (g/mol) 184.23
MDL Number MFCD00150033
SMILES O.[K+].[K+].[O-]C(=O)C([O-])=O
Synonym potassium oxalate monohydrate,potassium oxalate hydrate,oxalic acid potassium salt,ethanedioic acid, dipotassium salt, monohydrate,dipotassium oxalate hydrate,dipotassium hydrate oxalate,acmc-1bcm6,ksc495a4h,dipotassium oxalate monohydrate,dipotassium ethanedioate hydrate
IUPAC Name dipotassium;oxalate;hydrate
InChI Key QCPTVXCMROGZOL-UHFFFAOYSA-L
Molecular Formula C2H2K2O5
4

Potassium vinyltrifluoroborate, 95%

CAS: 13682-77-4 Molecular Formula: C2H3BF3K Molecular Weight (g/mol): 133.95 MDL Number: MFCD02093335 InChI Key: ZCUMGICZWDOJEM-UHFFFAOYSA-N Synonym: potassium vinyltrifluoroborate,potassium trifluoro vinyl borate,potassium ethenyltrifluoroboranuide,vinyltrifluoroboric acid potassium salt,potassium vinyltrifluorborate,potassium ethenyl trifluoroborate,potassium ethenyltrifluoroborate,potassium trifluoro vinyl boranuide,pubchem11308,potassiumvinyltrifluoroborate PubChem CID: 23679353 IUPAC Name: potassium;ethenyl(trifluoro)boranuide SMILES: [B-](C=C)(F)(F)F.[K+]

PubChem CID 23679353
CAS 13682-77-4
Molecular Weight (g/mol) 133.95
MDL Number MFCD02093335
SMILES [B-](C=C)(F)(F)F.[K+]
Synonym potassium vinyltrifluoroborate,potassium trifluoro vinyl borate,potassium ethenyltrifluoroboranuide,vinyltrifluoroboric acid potassium salt,potassium vinyltrifluorborate,potassium ethenyl trifluoroborate,potassium ethenyltrifluoroborate,potassium trifluoro vinyl boranuide,pubchem11308,potassiumvinyltrifluoroborate
IUPAC Name potassium;ethenyl(trifluoro)boranuide
InChI Key ZCUMGICZWDOJEM-UHFFFAOYSA-N
Molecular Formula C2H3BF3K
5

Potassium phthalimide, 98+%

CAS: 1074-82-4 Molecular Formula: C8H4KNO2 Molecular Weight (g/mol): 185.22 MDL Number: MFCD00005887 InChI Key: FYRHIOVKTDQVFC-UHFFFAOYSA-M Synonym: potassium phthalimide,potassium 1,3-dioxoisoindolin-2-ide,n-potassiophthalimide,phthalimide potassium salt,n-potassium phthalimide,unii-x6kka27dil,phthalimide, potassium salt,potassium phthalamide,1h-isoindole-1,3 2h-dione, potassium salt,x6kka27dil PubChem CID: 3356745 IUPAC Name: potassium;isoindol-2-ide-1,3-dione SMILES: [K+].O=C1[N-]C(=O)C2=CC=CC=C12

PubChem CID 3356745
CAS 1074-82-4
Molecular Weight (g/mol) 185.22
MDL Number MFCD00005887
SMILES [K+].O=C1[N-]C(=O)C2=CC=CC=C12
Synonym potassium phthalimide,potassium 1,3-dioxoisoindolin-2-ide,n-potassiophthalimide,phthalimide potassium salt,n-potassium phthalimide,unii-x6kka27dil,phthalimide, potassium salt,potassium phthalamide,1h-isoindole-1,3 2h-dione, potassium salt,x6kka27dil
IUPAC Name potassium;isoindol-2-ide-1,3-dione
InChI Key FYRHIOVKTDQVFC-UHFFFAOYSA-M
Molecular Formula C8H4KNO2
6

Potassium tert-butoxide, pure, 20 wt.% solution in THF

CAS: 865-47-4 | C4H9KO | 112.21 g/mol

Linear Formula (CH3)3COK
Molecular Weight (g/mol) 112.21
Color Amber to Colorless
Physical Form Solution
Chemical Name or Material Potassium tert-butoxide
Grade Pure
SMILES CC(C)(C)[O-].[K+]
InChI Key LPNYRYFBWFDTMA-UHFFFAOYSA-N
Density 0.9290g/mL
PubChem CID 23665647
Fieser 01,911; 02,336; 03,233; 04,399; 05,544; 06,477; 08,407; 09,380; 10,323; 11,432; 12,97; 14,264; 17,289
CAS 109-99-9
Health Hazard 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
IF ON SKIN (or hair): Take off immediately all contaminated clothing.
Rinse skin with water/shower.
Wear protective gloves/protective clothing/eye p
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
May cause respiratory irritation.
Highly flammable liquid and vapour.
Suspected of causing cancer.
Reacts violently with water.
May form explosive peroxides.<br
Solubility Information Solubility in water: reacts with water.
Packaging Glass bottle
Flash Point −21°C
Health Hazard 1 GHS Signal Word: Danger
Synonym potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok
IUPAC Name potassium;2-methylpropan-2-olate
Molecular Formula C4H9KO
EINECS Number 212-740-3
Formula Weight 112.21
Specific Gravity 0.929
7
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Ethylxanthic acid potassium salt, 97+%

CAS: 140-89-6 Molecular Formula: C3H5KOS2 Molecular Weight (g/mol): 160.29 MDL Number: MFCD00004931 InChI Key: JCBJVAJGLKENNC-UHFFFAOYSA-M Synonym: potassium ethylxanthate,potassium ethyl xanthate,ethylxanthic acid potassium salt,potassium xanthogenate,potassium xanthate,potassium o-ethyl carbonodithioate,potassium ethyl xanthogenate,potassium ethylxanthogenate,potassium o-ethyl dithiocarbonate,z 3 pesticide PubChem CID: 2735045 IUPAC Name: potassium;ethoxymethanedithioate SMILES: [K+].CCOC([S-])=S

PubChem CID 2735045
CAS 140-89-6
Molecular Weight (g/mol) 160.29
MDL Number MFCD00004931
SMILES [K+].CCOC([S-])=S
Synonym potassium ethylxanthate,potassium ethyl xanthate,ethylxanthic acid potassium salt,potassium xanthogenate,potassium xanthate,potassium o-ethyl carbonodithioate,potassium ethyl xanthogenate,potassium ethylxanthogenate,potassium o-ethyl dithiocarbonate,z 3 pesticide
IUPAC Name potassium;ethoxymethanedithioate
InChI Key JCBJVAJGLKENNC-UHFFFAOYSA-M
Molecular Formula C3H5KOS2
8

Potassium (2-nitrophenyl)trifluoroborate, 97%, Thermo Scientific™

CAS: 850623-64-2 Molecular Formula: C6H4BF3KNO2 Molecular Weight (g/mol): 229.01 InChI Key: DZHYOFKWMHZKBK-UHFFFAOYSA-N Synonym: potassium 2-nitrophenyl trifluoroborate,potassium trifluoro 2-nitrophenyl borate,potassium trifluoro 2-nitrophenyl boranuide,potassium trifluoro-2-nitrophenyl boranuide,potassium 2-nitrophenyltrifluoroborate,amtb936,potassium ion trifluoro 2-nitrophenyl boranuide,potassium tris fluoranyl-2-nitrophenyl boranuide PubChem CID: 2782854 IUPAC Name: potassium;trifluoro-(2-nitrophenyl)boranuide SMILES: [B-](C1=CC=CC=C1[N+](=O)[O-])(F)(F)F.[K+]

PubChem CID 2782854
CAS 850623-64-2
Molecular Weight (g/mol) 229.01
SMILES [B-](C1=CC=CC=C1[N+](=O)[O-])(F)(F)F.[K+]
Synonym potassium 2-nitrophenyl trifluoroborate,potassium trifluoro 2-nitrophenyl borate,potassium trifluoro 2-nitrophenyl boranuide,potassium trifluoro-2-nitrophenyl boranuide,potassium 2-nitrophenyltrifluoroborate,amtb936,potassium ion trifluoro 2-nitrophenyl boranuide,potassium tris fluoranyl-2-nitrophenyl boranuide
IUPAC Name potassium;trifluoro-(2-nitrophenyl)boranuide
InChI Key DZHYOFKWMHZKBK-UHFFFAOYSA-N
Molecular Formula C6H4BF3KNO2
9

Potassium methoxide, 5% w/v in methanol, Thermo Scientific Chemicals

CAS: 865-33-8 Molecular Formula: CH3KO Molecular Weight (g/mol): 70.132 MDL Number: MFCD00012416 InChI Key: BDAWXSQJJCIFIK-UHFFFAOYSA-N Synonym: potassium methoxide,potassium methylate,potassium methanolate,methanol, potassium salt,unii-45myq0gwgb,45myq0gwgb,potassiummethoxide,methanol, potassium salt 1:1,kome,meok PubChem CID: 23664618 IUPAC Name: potassium;methanolate SMILES: C[O-].[K+]

PubChem CID 23664618
CAS 865-33-8
Molecular Weight (g/mol) 70.132
MDL Number MFCD00012416
SMILES C[O-].[K+]
Synonym potassium methoxide,potassium methylate,potassium methanolate,methanol, potassium salt,unii-45myq0gwgb,45myq0gwgb,potassiummethoxide,methanol, potassium salt 1:1,kome,meok
IUPAC Name potassium;methanolate
InChI Key BDAWXSQJJCIFIK-UHFFFAOYSA-N
Molecular Formula CH3KO
10

Potassium tert-pentyloxide, 14-18% w/v in cyclohexane

CAS: 41233-93-6 Molecular Formula: C5H11KO Molecular Weight (g/mol): 126.24 MDL Number: MFCD00064808 InChI Key: ZRLVQFQTCMUIRM-UHFFFAOYSA-N Synonym: potassium 2-methylbutan-2-olate,potassium tert-amylate,potassium tert-pentoxide,potassium tert-pentylate,potassium tert-pentoxide solution,potassium 2-methyl-2-butoxide,2-butanol, 2-methyl-, potassium salt,potassium tert-amyloxide,2-butanol, 2-methyl-, potassium salt 1:1 PubChem CID: 23683543 SMILES: [K+].CCC(C)(C)[O-]

PubChem CID 23683543
CAS 41233-93-6
Molecular Weight (g/mol) 126.24
MDL Number MFCD00064808
SMILES [K+].CCC(C)(C)[O-]
Synonym potassium 2-methylbutan-2-olate,potassium tert-amylate,potassium tert-pentoxide,potassium tert-pentylate,potassium tert-pentoxide solution,potassium 2-methyl-2-butoxide,2-butanol, 2-methyl-, potassium salt,potassium tert-amyloxide,2-butanol, 2-methyl-, potassium salt 1:1
InChI Key ZRLVQFQTCMUIRM-UHFFFAOYSA-N
Molecular Formula C5H11KO