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 PubChem CID: 23676735 Nom de l’IUPAC: potassium;2-carboxybenzoate SOURIRES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

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Poids moléculaire (g/mol)	204.222
PubChem CID	23676735
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
Nom de l’IUPAC	potassium;2-carboxybenzoate
CAS	877-24-7
Clé InChI	IWZKICVEHNUQTL-UHFFFAOYSA-M
SOURIRES	C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
Formule moléculaire	C8H5KO4

Potassium hydrogen phthalate, 99.99%, acidimetric standard

CAS: 877-24-7 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 PubChem CID: 23676735 Nom de l’IUPAC: potassium;2-carboxybenzoate SOURIRES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

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PubChem CID	23676735
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
Nom de l’IUPAC	potassium;2-carboxybenzoate
CAS	877-24-7
Clé InChI	IWZKICVEHNUQTL-UHFFFAOYSA-M
SOURIRES	C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Potassium oxalate monohydrate, 99+%, for analysis

CAS: 6487-48-5 Formule moléculaire: C2H2K2O5 Poids moléculaire (g/mol): 184.23 Numéro MDL: MFCD00150033 Clé InChI: QCPTVXCMROGZOL-UHFFFAOYSA-L Synonyme: 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 Nom de l’IUPAC: dipotassium;oxalate;hydrate SOURIRES: O.[K+].[K+].[O-]C(=O)C([O-])=O

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Poids moléculaire (g/mol)	184.23
PubChem CID	2724193
Synonyme	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
Numéro MDL	MFCD00150033
Nom de l’IUPAC	dipotassium;oxalate;hydrate
CAS	6487-48-5
Clé InChI	QCPTVXCMROGZOL-UHFFFAOYSA-L
SOURIRES	O.[K+].[K+].[O-]C(=O)C([O-])=O
Formule moléculaire	C2H2K2O5

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 PubChem CID: 23674705 Nom de l’IUPAC: potassium;trifluoro(naphthalen-2-yl)boranuide SOURIRES: [B-](C1=CC2=CC=CC=C2C=C1)(F)(F)F.[K+]

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Poids moléculaire (g/mol)	234.07
PubChem CID	23674705
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
Nom de l’IUPAC	potassium;trifluoro(naphthalen-2-yl)boranuide
CAS	668984-08-5
Clé InChI	FXRJHJJHIOIXKE-UHFFFAOYSA-N
SOURIRES	[B-](C1=CC2=CC=CC=C2C=C1)(F)(F)F.[K+]
Formule moléculaire	C10H7BF3K

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 PubChem CID: 23665647 Nom de l’IUPAC: potassium;2-methylpropan-2-olate SOURIRES: CC(C)(C)[O-].[K+]

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

Phthalimide, potassium derivative, 99%

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 PubChem CID: 3356745 Nom de l’IUPAC: potassium;isoindol-2-ide-1,3-dione SOURIRES: [K+].O=C1[N-]C(=O)C2=CC=CC=C12

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

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 PubChem CID: 23678879 Nom de l’IUPAC: potassium;1-carboxyethenyl hydrogen phosphate SOURIRES: C=C(C(=O)O)OP(=O)(O)[O-].[K+]

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Poids moléculaire (g/mol)	206.131
PubChem CID	23678879
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
Nom de l’IUPAC	potassium;1-carboxyethenyl hydrogen phosphate
CAS	4265-07-0
Clé InChI	SOSDSEAIODNVPX-UHFFFAOYSA-M
SOURIRES	C=C(C(=O)O)OP(=O)(O)[O-].[K+]
Formule moléculaire	C3H4KO6P

Potassium phenyltrifluoroborate, 98%

CAS: 153766-81-5 Formule moléculaire: C6H5BF3K Poids moléculaire (g/mol): 184.01 Numéro MDL: MFCD01318172 Clé InChI: DVAFPKUGAUFBTJ-UHFFFAOYSA-N Synonyme: potassium phenyltrifluoroborate,potassium trifluoro phenyl borate,potassium trifluoro phenyl boranuide,pubchem11425,potassiumphenyltrifluoroborate,amtb100,phenyltrifluoropotassioboron v,potassium trifluoro phenyl borate 1-,potassium ion trifluoro phenyl boranuide,potassium tris fluoranyl-phenyl-boranuide PubChem CID: 23675248 Nom de l’IUPAC: potassium;trifluoro(phenyl)boranuide SOURIRES: [B-](C1=CC=CC=C1)(F)(F)F.[K+]

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Poids moléculaire (g/mol)	184.01
PubChem CID	23675248
Synonyme	potassium phenyltrifluoroborate,potassium trifluoro phenyl borate,potassium trifluoro phenyl boranuide,pubchem11425,potassiumphenyltrifluoroborate,amtb100,phenyltrifluoropotassioboron v,potassium trifluoro phenyl borate 1-,potassium ion trifluoro phenyl boranuide,potassium tris fluoranyl-phenyl-boranuide
Numéro MDL	MFCD01318172
Nom de l’IUPAC	potassium;trifluoro(phenyl)boranuide
CAS	153766-81-5
Clé InChI	DVAFPKUGAUFBTJ-UHFFFAOYSA-N
SOURIRES	[B-](C1=CC=CC=C1)(F)(F)F.[K+]
Formule moléculaire	C6H5BF3K

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 PubChem CID: 23682258 Nom de l’IUPAC: potassium;trifluoro-(4-methylphenyl)boranuide SOURIRES: [B-](C1=CC=C(C=C1)C)(F)(F)F.[K+]

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Poids moléculaire (g/mol)	198.037
PubChem CID	23682258
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
Nom de l’IUPAC	potassium;trifluoro-(4-methylphenyl)boranuide
CAS	216434-82-1
Clé InChI	KRWDYXJWQBTBAH-UHFFFAOYSA-N
SOURIRES	[B-](C1=CC=C(C=C1)C)(F)(F)F.[K+]
Formule moléculaire	C7H7BF3K

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

Potassium benzoate, 99%

CAS: 582-25-2 Formule moléculaire: C7H5KO2 Poids moléculaire (g/mol): 160.213 Numéro MDL: MFCD00013061 Clé InChI: XAEFZNCEHLXOMS-UHFFFAOYSA-M Synonyme: potassium benzoate,benzoic acid, potassium salt,potassium salt,unii-763yqn2k7k,potassium benzoate nf,benzoic acid potassium salt,potassium ion benzoate,acmc-20ajv6,dsstox_cid_7219 PubChem CID: 23661960 Nom de l’IUPAC: potassium;benzoate SOURIRES: C1=CC=C(C=C1)C(=O)[O-].[K+]

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Poids moléculaire (g/mol)	160.213
PubChem CID	23661960
Synonyme	potassium benzoate,benzoic acid, potassium salt,potassium salt,unii-763yqn2k7k,potassium benzoate nf,benzoic acid potassium salt,potassium ion benzoate,acmc-20ajv6,dsstox_cid_7219
Numéro MDL	MFCD00013061
Nom de l’IUPAC	potassium;benzoate
CAS	582-25-2
Clé InChI	XAEFZNCEHLXOMS-UHFFFAOYSA-M
SOURIRES	C1=CC=C(C=C1)C(=O)[O-].[K+]
Formule moléculaire	C7H5KO2

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
Formule linéaire	(CH₃)₃COK
Renseignements sur la solubilité	Solubility in water: reacts with water.
Poids de formule	112.21
Niveau	Pure
Emballage	Glass bottle
Risque pour la santé 1	GHS Signal Word: Danger
Risque 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
Risque 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
Forme physique	Solution
Gravité spécifique	0.929
SOURIRES	CC(C)(C)[O-].[K+]
Formule moléculaire	C₄H₉KO
Point d’éclair	−21°C
Couleur	Amber to Colorless
PubChem CID	23665647
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 de l’IUPAC	potassium;2-methylpropan-2-olate
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
Nom ou substance chimique	Potassium tert-butoxide
Clé InChI	LPNYRYFBWFDTMA-UHFFFAOYSA-N
Densité	0.9290g/mL

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

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 PubChem CID: 23683543 Nom de l’IUPAC: potassium;2-methylbutan-2-olate SOURIRES: [K+].CCC(C)(C)[O-]

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

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 PubChem CID: 131698588 SOURIRES: [K+].OC(=O)C(O)=O.OC(=O)C([O-])=O

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Poids moléculaire (g/mol)	218.16
PubChem CID	131698588
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
Clé InChI	GANDVAJEIJXBQJ-UHFFFAOYSA-M
SOURIRES	[K+].OC(=O)C(O)=O.OC(=O)C([O-])=O
Formule moléculaire	C4H3KO8

Organic potassium salts

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