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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Potassium Hydrogen Phthalate (Primary Standard/Meets ACS Specifications), Fisher Chemical™

CAS: 877-24-7 Formule moléculaire: C8H5KO4 Poids moléculaire (g/mol): 204.222 Numéro MDL: MFCD00013070 Clé InChI: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonyme: potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic CID PubChem: 23676735 Nom IUPAC: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

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Poids moléculaire (g/mol)	204.222
Synonyme	potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic
Numéro MDL	MFCD00013070
CAS	877-24-7
CID PubChem	23676735
Nom IUPAC	potassium;2-carboxybenzoate
Clé InChI	IWZKICVEHNUQTL-UHFFFAOYSA-M
SMILES	C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
Formule moléculaire	C8H5KO4

Phosphoenolpyruvic acid monopotassium salt, 99%

CAS: 4265-07-0 Formule moléculaire: C3H4KO6P Poids moléculaire (g/mol): 206.131 Numéro MDL: MFCD00044476 Clé InChI: SOSDSEAIODNVPX-UHFFFAOYSA-M Synonyme: potassium 1-carboxyvinyl hydrogenphosphate,potassium hydrogen 2-phosphonatooxy acrylate,2-propenoic acid, 2-phosphonooxy-, monopotassium salt,potassium 1-carboxyvinyl hydrogen phosphate,phospho enol pyruvic acid monopotassium salt,phosphoenolpyruvic acid monopotassium salt,2-propenoic acid, 2-phosphonooxy-, potassium salt 1:1,potassium 2-hydrogen phosphonooxy prop-2-enoic acid,phosphoenolpyruvate potassium salt,potassium 2-hydrogen phosphonatooxy prop-2-enoic acid CID PubChem: 23678879 Nom IUPAC: potassium;1-carboxyethenyl hydrogen phosphate SMILES: C=C(C(=O)O)OP(=O)(O)[O-].[K+]

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Poids moléculaire (g/mol)	206.131
Synonyme	potassium 1-carboxyvinyl hydrogenphosphate,potassium hydrogen 2-phosphonatooxy acrylate,2-propenoic acid, 2-phosphonooxy-, monopotassium salt,potassium 1-carboxyvinyl hydrogen phosphate,phospho enol pyruvic acid monopotassium salt,phosphoenolpyruvic acid monopotassium salt,2-propenoic acid, 2-phosphonooxy-, potassium salt 1:1,potassium 2-hydrogen phosphonooxy prop-2-enoic acid,phosphoenolpyruvate potassium salt,potassium 2-hydrogen phosphonatooxy prop-2-enoic acid
Numéro MDL	MFCD00044476
CAS	4265-07-0
CID PubChem	23678879
Nom IUPAC	potassium;1-carboxyethenyl hydrogen phosphate
Clé InChI	SOSDSEAIODNVPX-UHFFFAOYSA-M
SMILES	C=C(C(=O)O)OP(=O)(O)[O-].[K+]
Formule moléculaire	C3H4KO6P

Potassium phthalimide, 98+%

CAS: 1074-82-4 Formule moléculaire: C8H4KNO2 Poids moléculaire (g/mol): 185.22 Numéro MDL: MFCD00005887 Clé InChI: FYRHIOVKTDQVFC-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 3356745 Nom IUPAC: potassium;isoindol-2-ide-1,3-dione SMILES: [K+].O=C1[N-]C(=O)C2=CC=CC=C12

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Poids moléculaire (g/mol)	185.22
Synonyme	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
Numéro MDL	MFCD00005887
CAS	1074-82-4
CID PubChem	3356745
Nom IUPAC	potassium;isoindol-2-ide-1,3-dione
Clé InChI	FYRHIOVKTDQVFC-UHFFFAOYSA-M
SMILES	[K+].O=C1[N-]C(=O)C2=CC=CC=C12
Formule moléculaire	C8H4KNO2

Potassium 4-methylphenyltrifluoroborate, 98%

CAS: 216434-82-1 Formule moléculaire: C7H7BF3K Poids moléculaire (g/mol): 198.037 Numéro MDL: MFCD01318171 Clé InChI: KRWDYXJWQBTBAH-UHFFFAOYSA-N Synonyme: potassium p-tolyltrifluoroborate,potassium trifluoro p-tolyl borate,potassium 4-methylphenyl trifluoroborate,potassium 4-methylphenyltrifluoroborate,potassium trifluoro 4-methylphenyl boranuide,4-methylphenyltrifluoroboric acid potassium salt,pubchem11452,trifluoro 4-methylphenyl potassioboron v,potassium trifluoro p-tolyl boranuide,potassium trifluoro-4-methylphenyl boranuide CID PubChem: 23682258 Nom IUPAC: potassium;trifluoro-(4-methylphenyl)boranuide SMILES: [B-](C1=CC=C(C=C1)C)(F)(F)F.[K+]

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Poids moléculaire (g/mol)	198.037
Synonyme	potassium p-tolyltrifluoroborate,potassium trifluoro p-tolyl borate,potassium 4-methylphenyl trifluoroborate,potassium 4-methylphenyltrifluoroborate,potassium trifluoro 4-methylphenyl boranuide,4-methylphenyltrifluoroboric acid potassium salt,pubchem11452,trifluoro 4-methylphenyl potassioboron v,potassium trifluoro p-tolyl boranuide,potassium trifluoro-4-methylphenyl boranuide
Numéro MDL	MFCD01318171
CAS	216434-82-1
CID PubChem	23682258
Nom IUPAC	potassium;trifluoro-(4-methylphenyl)boranuide
Clé InChI	KRWDYXJWQBTBAH-UHFFFAOYSA-N
SMILES	[B-](C1=CC=C(C=C1)C)(F)(F)F.[K+]
Formule moléculaire	C7H7BF3K

Potassium 2-naphthalenetrifluoroborate, 96%, Thermo Scientific™

CAS: 668984-08-5 Formule moléculaire: C10H7BF3K Poids moléculaire (g/mol): 234.07 Numéro MDL: MFCD06659941 Clé InChI: FXRJHJJHIOIXKE-UHFFFAOYSA-N Synonyme: potassium 2-naphthalenetrifluoroborate,potassium trifluoro naphthalen-2-yl boranuide,potassium trifluoro naphthalen-2-yl borate,potassium 2-naphthalene trifluoroborate,pubchem11526,trifluoro 2-naphthyl potassioboron v,potassium trifluoro 2-naphthalenyl boranuide,potassium trifluoro 2-naphthyl borate,potassium trifluoro naphthalen-2-yl borate 1-,potassium ion trifluoro naphthalen-2-yl boranuide CID PubChem: 23674705 Nom IUPAC: potassium;trifluoro(naphthalen-2-yl)boranuide SMILES: [B-](C1=CC2=CC=CC=C2C=C1)(F)(F)F.[K+]

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Poids moléculaire (g/mol)	234.07
Synonyme	potassium 2-naphthalenetrifluoroborate,potassium trifluoro naphthalen-2-yl boranuide,potassium trifluoro naphthalen-2-yl borate,potassium 2-naphthalene trifluoroborate,pubchem11526,trifluoro 2-naphthyl potassioboron v,potassium trifluoro 2-naphthalenyl boranuide,potassium trifluoro 2-naphthyl borate,potassium trifluoro naphthalen-2-yl borate 1-,potassium ion trifluoro naphthalen-2-yl boranuide
Numéro MDL	MFCD06659941
CAS	668984-08-5
CID PubChem	23674705
Nom IUPAC	potassium;trifluoro(naphthalen-2-yl)boranuide
Clé InChI	FXRJHJJHIOIXKE-UHFFFAOYSA-N
SMILES	[B-](C1=CC2=CC=CC=C2C=C1)(F)(F)F.[K+]
Formule moléculaire	C10H7BF3K

Potassium trihydrogen dioxalate dihydrate, 98+%

CAS: 6100-20-5 Formule moléculaire: C4H3KO8 Poids moléculaire (g/mol): 218.16 Numéro MDL: MFCD00150443,MFCD00150443 Clé InChI: GANDVAJEIJXBQJ-UHFFFAOYSA-M Synonyme: potassium trihydrogen dioxalate dihydrate,potassium ion oxalic acid dihydrate hydrogen oxalate,potassium oxalic acid dihydrate hydrogen oxalate CID PubChem: 131698588 SMILES: [K+].OC(=O)C(O)=O.OC(=O)C([O-])=O

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Poids moléculaire (g/mol)	218.16
Synonyme	potassium trihydrogen dioxalate dihydrate,potassium ion oxalic acid dihydrate hydrogen oxalate,potassium oxalic acid dihydrate hydrogen oxalate
Numéro MDL	MFCD00150443,MFCD00150443
CAS	6100-20-5
CID PubChem	131698588
Clé InChI	GANDVAJEIJXBQJ-UHFFFAOYSA-M
SMILES	[K+].OC(=O)C(O)=O.OC(=O)C([O-])=O
Formule moléculaire	C4H3KO8

Potassium tert-butoxide, 97%

CAS: 865-47-4 Formule moléculaire: C4H9KO Poids moléculaire (g/mol): 112.213 Numéro MDL: MFCD00012162 Clé InChI: LPNYRYFBWFDTMA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23665647 Nom IUPAC: potassium;2-methylpropan-2-olate SMILES: CC(C)(C)[O-].[K+]

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Poids moléculaire (g/mol)	112.213
Synonyme	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
Numéro MDL	MFCD00012162
CAS	865-47-4
CID PubChem	23665647
Nom IUPAC	potassium;2-methylpropan-2-olate
Clé InChI	LPNYRYFBWFDTMA-UHFFFAOYSA-N
SMILES	CC(C)(C)[O-].[K+]
Formule moléculaire	C4H9KO

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

CAS: 865-47-4 | C₄H₉KO | 112.21 g/mol

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Poids moléculaire (g/mol)	112.21
Danger pour la santé 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
Formule linéaire	(CH₃)₃COK
Danger pour la santé 1	GHS Signal Word: Danger
Danger pour la santé 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
Qualité	Pure
Conditionnement	Glass bottle
SMILES	CC(C)(C)[O-].[K+]
Forme physique	Solution
Poids de la formule	112.21
Gravité spécifique	0.929
Formule moléculaire	C₄H₉KO
Informations sur la solubilité	Solubility in water: reacts with water.
Point d’éclair	−21°C
Couleur	Amber to Colorless
Synonyme	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
Nom chimique ou matériau	Potassium tert-butoxide
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
Numéro EINECS	212-740-3
CAS	109-99-9
CID PubChem	23665647
Nom IUPAC	potassium;2-methylpropan-2-olate
Clé InChI	LPNYRYFBWFDTMA-UHFFFAOYSA-N
Densité	0.9290g/mL

Potassium isopropoxide, 99% (metals basis), 5% w/v in isopropanol

CAS: 6831-82-9 Formule moléculaire: C3H7KO Poids moléculaire (g/mol): 98.186 Numéro MDL: MFCD00210641 Clé InChI: WQKGAJDYBZOFSR-UHFFFAOYSA-N Synonyme: potassium isopropoxide,potassium propan-2-olate,koipr,potassium isopropoxide w/v in isopropanol,potassium isopropoxide w/v in 2-propanol trace metals basis 25ml CID PubChem: 23663646 Nom IUPAC: potassium;propan-2-olate SMILES: CC(C)[O-].[K+]

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Poids moléculaire (g/mol)	98.186
Synonyme	potassium isopropoxide,potassium propan-2-olate,koipr,potassium isopropoxide w/v in isopropanol,potassium isopropoxide w/v in 2-propanol trace metals basis 25ml
Numéro MDL	MFCD00210641
CAS	6831-82-9
CID PubChem	23663646
Nom IUPAC	potassium;propan-2-olate
Clé InChI	WQKGAJDYBZOFSR-UHFFFAOYSA-N
SMILES	CC(C)[O-].[K+]
Formule moléculaire	C3H7KO

Brucine dihydrate, 98%

CAS: 5892-11-5 Numéro MDL: MFCD00149384 Synonyme: brucine dihydrate,10,11-dimethoxystrychnine,10,11-dimethoxystrychnine dihydrate

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Synonyme	brucine dihydrate,10,11-dimethoxystrychnine,10,11-dimethoxystrychnine dihydrate
Numéro MDL	MFCD00149384
CAS	5892-11-5

Ethyl potassium oxalate, 97%

CAS: 1906-57-6 Formule moléculaire: C4H5KO4 Poids moléculaire (g/mol): 156.178 Numéro MDL: MFCD00045861 Clé InChI: RLPQQBNSTHRHEK-UHFFFAOYSA-M Synonyme: ethyl potassium oxalate,potassium ethyl oxalate,ethanedioic acid, monoethyl ester, potassium salt,potassium 2-ethoxy-2-oxoacetate,oxalic acid 1-ethyl 2-potassium salt,ethanedioic acid, 1-ethyl ester, potassium salt 1:1,potassium ethoxy oxo acetate,ambkkkkk567,oxalic acid, monoethyl ester, potassium salt,potassium monoethyl oxalate CID PubChem: 23678856 Nom IUPAC: potassium;2-ethoxy-2-oxoacetate SMILES: CCOC(=O)C(=O)[O-].[K+]

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Poids moléculaire (g/mol)	156.178
Synonyme	ethyl potassium oxalate,potassium ethyl oxalate,ethanedioic acid, monoethyl ester, potassium salt,potassium 2-ethoxy-2-oxoacetate,oxalic acid 1-ethyl 2-potassium salt,ethanedioic acid, 1-ethyl ester, potassium salt 1:1,potassium ethoxy oxo acetate,ambkkkkk567,oxalic acid, monoethyl ester, potassium salt,potassium monoethyl oxalate
Numéro MDL	MFCD00045861
CAS	1906-57-6
CID PubChem	23678856
Nom IUPAC	potassium;2-ethoxy-2-oxoacetate
Clé InChI	RLPQQBNSTHRHEK-UHFFFAOYSA-M
SMILES	CCOC(=O)C(=O)[O-].[K+]
Formule moléculaire	C4H5KO4

Potassium tert-pentyloxide, 25% w/w in toluene

CAS: 41233-93-6 Formule moléculaire: C5H11KO Poids moléculaire (g/mol): 126.24 Numéro MDL: MFCD00064808 Clé InChI: ZRLVQFQTCMUIRM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23683543 Nom IUPAC: potassium;2-methylbutan-2-olate SMILES: [K+].CCC(C)(C)[O-]

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Poids moléculaire (g/mol)	126.24
Synonyme	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
Numéro MDL	MFCD00064808
CAS	41233-93-6
CID PubChem	23683543
Nom IUPAC	potassium;2-methylbutan-2-olate
Clé InChI	ZRLVQFQTCMUIRM-UHFFFAOYSA-N
SMILES	[K+].CCC(C)(C)[O-]
Formule moléculaire	C5H11KO

Ethylxanthic acid potassium salt, 97+%

CAS: 140-89-6 Formule moléculaire: C3H5KOS2 Poids moléculaire (g/mol): 160.29 Numéro MDL: MFCD00004931 Clé InChI: JCBJVAJGLKENNC-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 2735045 Nom IUPAC: potassium;ethoxymethanedithioate SMILES: [K+].CCOC([S-])=S

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Poids moléculaire (g/mol)	160.29
Synonyme	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
Numéro MDL	MFCD00004931
CAS	140-89-6
CID PubChem	2735045
Nom IUPAC	potassium;ethoxymethanedithioate
Clé InChI	JCBJVAJGLKENNC-UHFFFAOYSA-M
SMILES	[K+].CCOC([S-])=S
Formule moléculaire	C3H5KOS2

Acetic acid, potassium salt, 99+%, for biochemistry

CAS: 127-08-2 Formule moléculaire: C₂H₃KO₂ Poids moléculaire (g/mol): 98.14 Clé InChI: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonyme: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 CID PubChem: 517044 ChEBI: CHEBI:32029 Nom IUPAC: potassium;acetate SMILES: CC(=O)[O-].[K+]

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Poids moléculaire (g/mol)	98.14
Synonyme	potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920
CAS	127-08-2
CID PubChem	517044
ChEBI	CHEBI:32029
Nom IUPAC	potassium;acetate
Clé InChI	SCVFZCLFOSHCOH-UHFFFAOYSA-M
SMILES	CC(=O)[O-].[K+]
Formule moléculaire	C₂H₃KO₂

Potassium hydrogen phthalate, 99+%

CAS: 877-24-7 Formule moléculaire: C₈H₅KO₄ Poids moléculaire (g/mol): 204.22 Numéro MDL: MFCD00013070 Clé InChI: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonyme: potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic CID PubChem: 23676735 Nom IUPAC: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

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Poids moléculaire (g/mol)	204.22
Synonyme	potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic
Numéro MDL	MFCD00013070
CAS	877-24-7
CID PubChem	23676735
Nom IUPAC	potassium;2-carboxybenzoate
Clé InChI	IWZKICVEHNUQTL-UHFFFAOYSA-M
SMILES	C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
Formule moléculaire	C₈H₅KO₄

Organic potassium salts

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