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

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 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 CID PubChem: 23675248 Nom IUPAC: potassium;trifluoro(phenyl)boranuide SMILES: [B-](C1=CC=CC=C1)(F)(F)F.[K+]

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Poids moléculaire (g/mol)	184.01
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
CAS	153766-81-5
CID PubChem	23675248
Nom IUPAC	potassium;trifluoro(phenyl)boranuide
Clé InChI	DVAFPKUGAUFBTJ-UHFFFAOYSA-N
SMILES	[B-](C1=CC=CC=C1)(F)(F)F.[K+]
Formule moléculaire	C6H5BF3K

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 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 CID PubChem: 23661960 Nom IUPAC: potassium;benzoate SMILES: C1=CC=C(C=C1)C(=O)[O-].[K+]

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Poids moléculaire (g/mol)	160.213
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
CAS	582-25-2
CID PubChem	23661960
Nom IUPAC	potassium;benzoate
Clé InChI	XAEFZNCEHLXOMS-UHFFFAOYSA-M
SMILES	C1=CC=C(C=C1)C(=O)[O-].[K+]
Formule moléculaire	C7H5KO2

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

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

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 tricyanomethanide

CAS: 34171-69-2 Formule moléculaire: C4KN3 Poids moléculaire (g/mol): 129.163 Numéro MDL: MFCD00058850 Clé InChI: ZKJPYQKGNUBNOA-UHFFFAOYSA-N Synonyme: potassium tricyanomethanide,potassium methanetricarbonitrile,potassium cyanoform,acmc-1ajhe,potassium ion tricyanomethanide,tricyanomethanide potassium salt,potassiomethanetricarbonitrile CID PubChem: 10964525 Nom IUPAC: potassium;methanetricarbonitrile SMILES: C(#N)[C-](C#N)C#N.[K+]

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Poids moléculaire (g/mol)	129.163
Synonyme	potassium tricyanomethanide,potassium methanetricarbonitrile,potassium cyanoform,acmc-1ajhe,potassium ion tricyanomethanide,tricyanomethanide potassium salt,potassiomethanetricarbonitrile
Numéro MDL	MFCD00058850
CAS	34171-69-2
CID PubChem	10964525
Nom IUPAC	potassium;methanetricarbonitrile
Clé InChI	ZKJPYQKGNUBNOA-UHFFFAOYSA-N
SMILES	C(#N)[C-](C#N)C#N.[K+]
Formule moléculaire	C4KN3

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 CID PubChem: 23683543 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
Clé InChI	ZRLVQFQTCMUIRM-UHFFFAOYSA-N
SMILES	[K+].CCC(C)(C)[O-]
Formule moléculaire	C5H11KO

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

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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

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 CID PubChem: 11099217 Nom IUPAC: potassium;bis(trifluoromethylsulfonyl)azanide SMILES: 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
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
CAS	90076-67-8
CID PubChem	11099217
Nom IUPAC	potassium;bis(trifluoromethylsulfonyl)azanide
Clé InChI	KVFIZLDWRFTUEM-UHFFFAOYSA-N
SMILES	C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[K+]
Formule moléculaire	C2F6KNO4S2

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 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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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
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+]

Potassium tert-butoxide, 98+%, pure

CAS: 865-47-4 Formule moléculaire: C₄H₉KO Poids moléculaire (g/mol): 112.21 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)	112.21
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
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

Organic potassium salts

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