Organic potassium salts
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Filtered Search Results
Potassium 2,4,5-Trichlorobenzenesulfonate 98.0+%, TCI America™
CAS: 62625-17-6 Molecular Formula: C6H2Cl3KO3S Molecular Weight (g/mol): 299.587 MDL Number: MFCD00024894 InChI Key: DRPLRPSXUUSFOB-UHFFFAOYSA-M Synonym: potassium 2,4,5-trichlorobenzenesulfonate,benzenesulfonic acid, 2,4,5-trichloro-, potassium salt,2,4,5-trichlorobenzenesulfonic acid potassium salt,potassium 2,4,5-trichlorobenzenesulphonate,benzenesulfonic acid, 2,4,5-trichloro-, potassium salt 1:1,potassium 2,4,5-trichlorobenzene-1-sulfonate,2,4,5-trichlorobenzenesulfonic acid, potassium salt,c6h2cl3so3.k,potassium2,4,5-trichlorobenzenesulfonate,potassium ion 2,4,5-trichlorobenzenesulfonate PubChem CID: 23692292 IUPAC Name: potassium;2,4,5-trichlorobenzenesulfonate SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)S(=O)(=O)[O-].[K+]
| PubChem CID | 23692292 |
|---|---|
| CAS | 62625-17-6 |
| Molecular Weight (g/mol) | 299.587 |
| MDL Number | MFCD00024894 |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)Cl)S(=O)(=O)[O-].[K+] |
| Synonym | potassium 2,4,5-trichlorobenzenesulfonate,benzenesulfonic acid, 2,4,5-trichloro-, potassium salt,2,4,5-trichlorobenzenesulfonic acid potassium salt,potassium 2,4,5-trichlorobenzenesulphonate,benzenesulfonic acid, 2,4,5-trichloro-, potassium salt 1:1,potassium 2,4,5-trichlorobenzene-1-sulfonate,2,4,5-trichlorobenzenesulfonic acid, potassium salt,c6h2cl3so3.k,potassium2,4,5-trichlorobenzenesulfonate,potassium ion 2,4,5-trichlorobenzenesulfonate |
| IUPAC Name | potassium;2,4,5-trichlorobenzenesulfonate |
| InChI Key | DRPLRPSXUUSFOB-UHFFFAOYSA-M |
| Molecular Formula | C6H2Cl3KO3S |
Potassium Propylxanthate 97.0+%, TCI America™
CAS: 2720-67-4 Molecular Formula: C4H7KOS2 Molecular Weight (g/mol): 174.317 MDL Number: MFCD00059687 InChI Key: NZUFLKMNMAHESJ-UHFFFAOYSA-M Synonym: Propylxanthic Acid Potassium Salt, Potassium O-Propyl Dithiocarbonate PubChem CID: 23691005 IUPAC Name: potassium;propoxymethanedithioate SMILES: CCCOC(=S)[S-].[K+]
| PubChem CID | 23691005 |
|---|---|
| CAS | 2720-67-4 |
| Molecular Weight (g/mol) | 174.317 |
| MDL Number | MFCD00059687 |
| SMILES | CCCOC(=S)[S-].[K+] |
| Synonym | Propylxanthic Acid Potassium Salt, Potassium O-Propyl Dithiocarbonate |
| IUPAC Name | potassium;propoxymethanedithioate |
| InChI Key | NZUFLKMNMAHESJ-UHFFFAOYSA-M |
| Molecular Formula | C4H7KOS2 |
Acesulfame K 98.0+%, TCI America™
CAS: 55589-62-3 Molecular Formula: C4H4KNO4S Molecular Weight (g/mol): 201.237 MDL Number: MFCD00043833 InChI Key: WBZFUFAFFUEMEI-UHFFFAOYSA-M Synonym: 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-Dioxide Potassium Salt, Potassium 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-Dioxide PubChem CID: 11074431 IUPAC Name: potassium;6-methyl-2,2-dioxo-1-oxa-2$l^{6}-thia-3-azanidacyclohex-5-en-4-one SMILES: CC1=CC(=O)[N-]S(=O)(=O)O1.[K+]
| PubChem CID | 11074431 |
|---|---|
| CAS | 55589-62-3 |
| Molecular Weight (g/mol) | 201.237 |
| MDL Number | MFCD00043833 |
| SMILES | CC1=CC(=O)[N-]S(=O)(=O)O1.[K+] |
| Synonym | 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-Dioxide Potassium Salt, Potassium 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-Dioxide |
| IUPAC Name | potassium;6-methyl-2,2-dioxo-1-oxa-2$l^{6}-thia-3-azanidacyclohex-5-en-4-one |
| InChI Key | WBZFUFAFFUEMEI-UHFFFAOYSA-M |
| Molecular Formula | C4H4KNO4S |
Potassium 1-Naphthaleneacetate 99.0+%, TCI America™
CAS: 15165-79-4 Molecular Formula: C12H9KO2 Molecular Weight (g/mol): 224.30 MDL Number: MFCD00067168 InChI Key: HPQBUYIHTJNBOM-UHFFFAOYSA-M Synonym: 1-Naphthaleneacetic Acid Potassium Salt, 1-Naphthylacetic Acid Potassium Salt, Potassium 1-Naphthylacetate, K-NAA PubChem CID: 23700091 IUPAC Name: potassium 2-(naphthalen-1-yl)acetate SMILES: [K+].[O-]C(=O)CC1=C2C=CC=CC2=CC=C1
| PubChem CID | 23700091 |
|---|---|
| CAS | 15165-79-4 |
| Molecular Weight (g/mol) | 224.30 |
| MDL Number | MFCD00067168 |
| SMILES | [K+].[O-]C(=O)CC1=C2C=CC=CC2=CC=C1 |
| Synonym | 1-Naphthaleneacetic Acid Potassium Salt, 1-Naphthylacetic Acid Potassium Salt, Potassium 1-Naphthylacetate, K-NAA |
| IUPAC Name | potassium 2-(naphthalen-1-yl)acetate |
| InChI Key | HPQBUYIHTJNBOM-UHFFFAOYSA-M |
| Molecular Formula | C12H9KO2 |
Potassium Vinyltrifluoroborate 97.0+%, TCI America™
CAS: 13682-77-4 Molecular Formula: C2H3BF3K Molecular Weight (g/mol): 133.95 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 |
| 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 |
Potassium (3-Methoxyphenyl)trifluoroborate 98.0+%, TCI America™
CAS: 438553-44-7 Molecular Formula: C7H7BF3KO Molecular Weight (g/mol): 214.036 MDL Number: MFCD04039954 InChI Key: GKDCWEPJOSDGHY-UHFFFAOYSA-N Synonym: potassium 3-methoxyphenyl trifluoroborate,potassium trifluoro 3-methoxyphenyl borate,potassium 3-methoxyphenyltrifluoroborate,potassium 3-methoxypheny trifluoroborate,potassium trifluoro 3-methoxyphenyl boranuide,amtb102,trifluoro 3-methoxyphenyl potassioboron v,potassium trifluoro-3-methoxyphenyl boranuide,potassium trifluoro 3-methoxyphenyl borate 1-,potassium ion trifluoro 3-methoxyphenyl boranuide PubChem CID: 23697282 IUPAC Name: potassium;trifluoro-(3-methoxyphenyl)boranuide SMILES: [B-](C1=CC(=CC=C1)OC)(F)(F)F.[K+]
| PubChem CID | 23697282 |
|---|---|
| CAS | 438553-44-7 |
| Molecular Weight (g/mol) | 214.036 |
| MDL Number | MFCD04039954 |
| SMILES | [B-](C1=CC(=CC=C1)OC)(F)(F)F.[K+] |
| Synonym | potassium 3-methoxyphenyl trifluoroborate,potassium trifluoro 3-methoxyphenyl borate,potassium 3-methoxyphenyltrifluoroborate,potassium 3-methoxypheny trifluoroborate,potassium trifluoro 3-methoxyphenyl boranuide,amtb102,trifluoro 3-methoxyphenyl potassioboron v,potassium trifluoro-3-methoxyphenyl boranuide,potassium trifluoro 3-methoxyphenyl borate 1-,potassium ion trifluoro 3-methoxyphenyl boranuide |
| IUPAC Name | potassium;trifluoro-(3-methoxyphenyl)boranuide |
| InChI Key | GKDCWEPJOSDGHY-UHFFFAOYSA-N |
| Molecular Formula | C7H7BF3KO |
Potassium Isopropylxanthate 98.0+%, TCI America™
CAS: 140-92-1 Molecular Formula: C4H7KOS2 Molecular Weight (g/mol): 174.317 MDL Number: MFCD00004930 InChI Key: ZMWBGRXFDPJFGC-UHFFFAOYSA-M Synonym: Isopropylxanthic Acid Potassium Salt PubChem CID: 10931938 IUPAC Name: potassium;propan-2-yloxymethanedithioate SMILES: CC(C)OC(=S)[S-].[K+]
| PubChem CID | 10931938 |
|---|---|
| CAS | 140-92-1 |
| Molecular Weight (g/mol) | 174.317 |
| MDL Number | MFCD00004930 |
| SMILES | CC(C)OC(=S)[S-].[K+] |
| Synonym | Isopropylxanthic Acid Potassium Salt |
| IUPAC Name | potassium;propan-2-yloxymethanedithioate |
| InChI Key | ZMWBGRXFDPJFGC-UHFFFAOYSA-M |
| Molecular Formula | C4H7KOS2 |
Potassium tert-Butoxide 97.0+%, TCI America™
CAS: 865-47-4 Molecular Formula: C4H9KO Molecular Weight (g/mol): 112.213 MDL Number: MFCD00012162 InChI Key: LPNYRYFBWFDTMA-UHFFFAOYSA-N 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 PubChem CID: 23665647 IUPAC Name: potassium;2-methylpropan-2-olate SMILES: CC(C)(C)[O-].[K+]
| PubChem CID | 23665647 |
|---|---|
| CAS | 865-47-4 |
| Molecular Weight (g/mol) | 112.213 |
| MDL Number | MFCD00012162 |
| SMILES | CC(C)(C)[O-].[K+] |
| 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 |
| InChI Key | LPNYRYFBWFDTMA-UHFFFAOYSA-N |
| Molecular Formula | C4H9KO |
Potassium Guaiacolsulfonate Hemihydrate 98.0+%, TCI America™
CAS: 16241-25-1 Molecular Formula: C7H7KO5S Molecular Weight (g/mol): 242.286 MDL Number: MFCD00053298 InChI Key: QFRKWSPTCBGLSU-UHFFFAOYSA-M Synonym: Guaiacolsulfonic Acid Potassium Salt, 4-Hydroxy-3-methoxybenzenesulfonic Acid Potassium Salt, Potassium 4-Hydroxy-3-methoxybenzenesulfonate PubChem CID: 23679005 ChEBI: CHEBI:32033 IUPAC Name: potassium;4-hydroxy-3-methoxybenzenesulfonate SMILES: COC1=C(C=CC(=C1)S(=O)(=O)[O-])O.[K+]
| PubChem CID | 23679005 |
|---|---|
| CAS | 16241-25-1 |
| Molecular Weight (g/mol) | 242.286 |
| ChEBI | CHEBI:32033 |
| MDL Number | MFCD00053298 |
| SMILES | COC1=C(C=CC(=C1)S(=O)(=O)[O-])O.[K+] |
| Synonym | Guaiacolsulfonic Acid Potassium Salt, 4-Hydroxy-3-methoxybenzenesulfonic Acid Potassium Salt, Potassium 4-Hydroxy-3-methoxybenzenesulfonate |
| IUPAC Name | potassium;4-hydroxy-3-methoxybenzenesulfonate |
| InChI Key | QFRKWSPTCBGLSU-UHFFFAOYSA-M |
| Molecular Formula | C7H7KO5S |
Potassium Ethylxanthate 95.0+%, TCI America™
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 (ethoxymethanethioyl)sulfanide 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 (ethoxymethanethioyl)sulfanide |
| InChI Key | JCBJVAJGLKENNC-UHFFFAOYSA-M |
| Molecular Formula | C3H5KOS2 |
Potassium Tetracyanoborate 98.0+%, TCI America™
CAS: 261356-49-4 Molecular Formula: C4BKN4 Molecular Weight (g/mol): 153.98 MDL Number: MFCD11983240 InChI Key: SQFZXQOCCKUPEC-UHFFFAOYSA-N PubChem CID: 23686396 IUPAC Name: potassium;tetracyanoboranuide SMILES: [B-](C#N)(C#N)(C#N)C#N.[K+]
| PubChem CID | 23686396 |
|---|---|
| CAS | 261356-49-4 |
| Molecular Weight (g/mol) | 153.98 |
| MDL Number | MFCD11983240 |
| SMILES | [B-](C#N)(C#N)(C#N)C#N.[K+] |
| IUPAC Name | potassium;tetracyanoboranuide |
| InChI Key | SQFZXQOCCKUPEC-UHFFFAOYSA-N |
| Molecular Formula | C4BKN4 |
Ethyl Potassium Oxalate 95.0+%, TCI America™
CAS: 1906-57-6 Molecular Formula: C4H5KO4 Molecular Weight (g/mol): 156.178 MDL Number: MFCD00045861 InChI Key: RLPQQBNSTHRHEK-UHFFFAOYSA-M Synonym: 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 IUPAC Name: potassium;2-ethoxy-2-oxoacetate SMILES: CCOC(=O)C(=O)[O-].[K+]
| PubChem CID | 23678856 |
|---|---|
| CAS | 1906-57-6 |
| Molecular Weight (g/mol) | 156.178 |
| MDL Number | MFCD00045861 |
| SMILES | CCOC(=O)C(=O)[O-].[K+] |
| Synonym | 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 |
| IUPAC Name | potassium;2-ethoxy-2-oxoacetate |
| InChI Key | RLPQQBNSTHRHEK-UHFFFAOYSA-M |
| Molecular Formula | C4H5KO4 |
Potassium Acid Phthalate, Certified, 0.0500N ±0.0005N (0.05M), LabChem™
CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: 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 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
| PubChem CID | 23676735 |
|---|---|
| CAS | 877-24-7 |
| Molecular Weight (g/mol) | 204.222 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
| Synonym | 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 |
| IUPAC Name | potassium;2-carboxybenzoate |
| InChI Key | IWZKICVEHNUQTL-UHFFFAOYSA-M |
| Molecular Formula | C8H5KO4 |
Fisher Science Education™ Potassium Oxalate Monohydrate
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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 hydrate oxalate 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 hydrate oxalate |
| InChI Key | QCPTVXCMROGZOL-UHFFFAOYSA-L |
| Molecular Formula | C2H2K2O5 |
Fisher Science Education™ Potassium Hydrogen Phthalate
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CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: 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 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
| PubChem CID | 23676735 |
|---|---|
| CAS | 877-24-7 |
| Molecular Weight (g/mol) | 204.222 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
| Synonym | 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 |
| IUPAC Name | potassium;2-carboxybenzoate |
| InChI Key | IWZKICVEHNUQTL-UHFFFAOYSA-M |
| Molecular Formula | C8H5KO4 |