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 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 ethyl xanthate, 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 PubChem CID: 2735045 Nom de l’IUPAC: potassium;ethoxymethanedithioate SOURIRES: [K+].CCOC([S-])=S

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

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

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 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
CAS	41233-93-6
Clé InChI	ZRLVQFQTCMUIRM-UHFFFAOYSA-N
SOURIRES	[K+].CCC(C)(C)[O-]
Formule moléculaire	C5H11KO

Potassium 4-methoxyphenyltrifluoroborate, 95%

CAS: 192863-36-8 Formule moléculaire: C7H7BF3KO Poids moléculaire (g/mol): 214.036 Numéro MDL: MFCD04112717 Clé InChI: XNYMCUFKZHRYID-UHFFFAOYSA-N Synonyme: potassium trifluoro 4-methoxyphenyl borate,potassium 4-methoxyphenyl trifluoroborate,potassium 4-methoxyphenyltrifluoroborate,potassium trifluoro 4-methoxyphenyl boranuide,pubchem11347,amtb103,potassum 4-methoxyphenyl trfluoroborate,trifluoro 4-methoxyphenyl potassioboron v,potassium trifluoro-4-methoxyphenyl boranuide PubChem CID: 23683762 Nom de l’IUPAC: potassium;trifluoro-(4-methoxyphenyl)boranuide SOURIRES: [B-](C1=CC=C(C=C1)OC)(F)(F)F.[K+]

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Poids moléculaire (g/mol)	214.036
PubChem CID	23683762
Synonyme	potassium trifluoro 4-methoxyphenyl borate,potassium 4-methoxyphenyl trifluoroborate,potassium 4-methoxyphenyltrifluoroborate,potassium trifluoro 4-methoxyphenyl boranuide,pubchem11347,amtb103,potassum 4-methoxyphenyl trfluoroborate,trifluoro 4-methoxyphenyl potassioboron v,potassium trifluoro-4-methoxyphenyl boranuide
Numéro MDL	MFCD04112717
Nom de l’IUPAC	potassium;trifluoro-(4-methoxyphenyl)boranuide
CAS	192863-36-8
Clé InChI	XNYMCUFKZHRYID-UHFFFAOYSA-N
SOURIRES	[B-](C1=CC=C(C=C1)OC)(F)(F)F.[K+]
Formule moléculaire	C7H7BF3KO

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 PubChem CID: 23678856 Nom de l’IUPAC: potassium;2-ethoxy-2-oxoacetate SOURIRES: CCOC(=O)C(=O)[O-].[K+]

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Poids moléculaire (g/mol)	156.178
PubChem CID	23678856
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
Nom de l’IUPAC	potassium;2-ethoxy-2-oxoacetate
CAS	1906-57-6
Clé InChI	RLPQQBNSTHRHEK-UHFFFAOYSA-M
SOURIRES	CCOC(=O)C(=O)[O-].[K+]
Formule moléculaire	C4H5KO4

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 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

Potassium vinyltrifluoroborate, 97%

CAS: 13682-77-4 Formule moléculaire: C2H3BF3K Poids moléculaire (g/mol): 133.95 Numéro MDL: MFCD02093335 Clé InChI: ZCUMGICZWDOJEM-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: potassium;ethenyl(trifluoro)boranuide SOURIRES: [B-](C=C)(F)(F)F.[K+]

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Poids moléculaire (g/mol)	133.95
PubChem CID	23679353
Synonyme	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
Numéro MDL	MFCD02093335
Nom de l’IUPAC	potassium;ethenyl(trifluoro)boranuide
CAS	13682-77-4
Clé InChI	ZCUMGICZWDOJEM-UHFFFAOYSA-N
SOURIRES	[B-](C=C)(F)(F)F.[K+]
Formule moléculaire	C2H3BF3K

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

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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

Acesulfame K, For Food Analysis, 99.0%, MilliporeSigma™ Supelco™

CAS: 55589-62-3 Formule moléculaire: C4H4KNO4S Poids moléculaire (g/mol): 201.24 Numéro MDL: MFCD00043833 Clé InChI: JLEKLYQXZHJOTQ-UHFFFAOYSA-M Synonyme: 6-Methyl-1,2,3-oxathiazin-4(3 H)-one 2,2-dioxide potassium salt Nom de l’IUPAC: potassium 6-methyl-2,4-dioxo-4H-1,2λ⁶,3-oxathiazin-2-olate SOURIRES: [K+].CC1=CC(=O)N=S([O-])(=O)O1

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Poids moléculaire (g/mol)	201.24
Synonyme	6-Methyl-1,2,3-oxathiazin-4(3 H)-one 2,2-dioxide potassium salt
Numéro MDL	MFCD00043833
Nom de l’IUPAC	potassium 6-methyl-2,4-dioxo-4H-1,2λ⁶,3-oxathiazin-2-olate
CAS	55589-62-3
Clé InChI	JLEKLYQXZHJOTQ-UHFFFAOYSA-M
SOURIRES	[K+].CC1=CC(=O)N=S([O-])(=O)O1
Formule moléculaire	C4H4KNO4S

Potassium bis(trifluoromethylsulfonyl)imide

CAS: 90076-67-8 Formule moléculaire: C2F6KNO4S2 Poids moléculaire (g/mol): 319.234 Numéro MDL: MFCD06200829 Clé InChI: KVFIZLDWRFTUEM-UHFFFAOYSA-N Synonyme: potassium bistriflylimide anion,methanesulfonamide,1,1,1-trifluoro-n-trifluoromethyl sulfonyl-, potassium salt 1:1,potassium bis trifluoromethanesulfonly imide,ktfsi,potassium trifluoromethanesulfonimide,potassiobis trifluoromethylsulfonyl amine,potassium bis trifluoromethanesulfonyl amide,potassium bis trifluoromethyl sulfonyl imide,1,1,1-trifluoro-n-potassio-n-trifluoromethanesulfonylmethanesulfonamide PubChem CID: 11099217 Nom de l’IUPAC: potassium;bis(trifluoromethylsulfonyl)azanide SOURIRES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[K+]

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Poids moléculaire (g/mol)	319.234
PubChem CID	11099217
Synonyme	potassium bistriflylimide anion,methanesulfonamide,1,1,1-trifluoro-n-trifluoromethyl sulfonyl-, potassium salt 1:1,potassium bis trifluoromethanesulfonly imide,ktfsi,potassium trifluoromethanesulfonimide,potassiobis trifluoromethylsulfonyl amine,potassium bis trifluoromethanesulfonyl amide,potassium bis trifluoromethyl sulfonyl imide,1,1,1-trifluoro-n-potassio-n-trifluoromethanesulfonylmethanesulfonamide
Numéro MDL	MFCD06200829
Nom de l’IUPAC	potassium;bis(trifluoromethylsulfonyl)azanide
CAS	90076-67-8
Clé InChI	KVFIZLDWRFTUEM-UHFFFAOYSA-N
SOURIRES	C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[K+]
Formule moléculaire	C2F6KNO4S2

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

Organic potassium salts

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