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Filtered Search Results
Ricca Chemical Company Potassium Hydrogen Phthalate RV, EP Primary Standard 2000400, Ricca Chemical
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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 |
Potassium Propylxanthate 97.0+%, TCI America™
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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 |
Dipotassium Anthraquinone-1,8-disulfonate 98.0+%, TCI America™
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CAS: 14938-42-2 Molecular Formula: C14H6K2O8S2 Molecular Weight (g/mol): 444.511 MDL Number: MFCD00053254 InChI Key: PWPFDCNGQQSVJK-UHFFFAOYSA-L Synonym: Anthraquinone-1,8-disulfonic Acid Dipotassium Salt PubChem CID: 26976 IUPAC Name: dipotassium;9,10-dioxoanthracene-1,8-disulfonate SMILES: C1=CC2=C(C(=C1)S(=O)(=O)[O-])C(=O)C3=C(C2=O)C=CC=C3S(=O)(=O)[O-].[K+].[K+]
| PubChem CID | 26976 |
|---|---|
| CAS | 14938-42-2 |
| Molecular Weight (g/mol) | 444.511 |
| MDL Number | MFCD00053254 |
| SMILES | C1=CC2=C(C(=C1)S(=O)(=O)[O-])C(=O)C3=C(C2=O)C=CC=C3S(=O)(=O)[O-].[K+].[K+] |
| Synonym | Anthraquinone-1,8-disulfonic Acid Dipotassium Salt |
| IUPAC Name | dipotassium;9,10-dioxoanthracene-1,8-disulfonate |
| InChI Key | PWPFDCNGQQSVJK-UHFFFAOYSA-L |
| Molecular Formula | C14H6K2O8S2 |
Potassium 2,4,5-Trichlorobenzenesulfonate 98.0+%, TCI America™
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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 Tetracyanoborate 98.0+%, TCI America™
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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 |
Potassium Guaiacolsulfonate Hemihydrate 98.0+%, TCI America™
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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 p-Tolyltrifluoroborate 98.0+%, TCI America™
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CAS: 216434-82-1 Molecular Formula: C7H7BF3K Molecular Weight (g/mol): 198.037 MDL Number: MFCD01318171 InChI Key: KRWDYXJWQBTBAH-UHFFFAOYSA-N Synonym: 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 IUPAC Name: potassium;trifluoro-(4-methylphenyl)boranuide SMILES: [B-](C1=CC=C(C=C1)C)(F)(F)F.[K+]
| PubChem CID | 23682258 |
|---|---|
| CAS | 216434-82-1 |
| Molecular Weight (g/mol) | 198.037 |
| MDL Number | MFCD01318171 |
| SMILES | [B-](C1=CC=C(C=C1)C)(F)(F)F.[K+] |
| Synonym | 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 |
| IUPAC Name | potassium;trifluoro-(4-methylphenyl)boranuide |
| InChI Key | KRWDYXJWQBTBAH-UHFFFAOYSA-N |
| Molecular Formula | C7H7BF3K |
Potassium 1-Naphthaleneacetate 99.0+%, TCI America™
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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 (3-Methoxyphenyl)trifluoroborate 98.0+%, TCI America™
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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 |
Ethyl Potassium Oxalate 95.0+%, TCI America™
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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 Isopropylxanthate 98.0+%, TCI America™
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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 Acid Phthalate, ACS Grade, 99.95 to 100.05%, 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 |
LabChem, Inc. 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 |
Potassium Oxalate Monohydrate, Laboratory Grade, Innovating Science™
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A science education product.
Molecular Weight (g/mol): 184.23 g/mol
| Molecular Weight (g/mol) | 184.23 g/mol |
|---|
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 |