Organic potassium salts
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Filtered Search Results
Potassium Phthalate ACS AR Crystal, Macron Fine Chemicals™
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 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 Vinyltrifluoroborate 97.0+%, TCI America™
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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 Ethylxanthate 95.0+%, TCI America™
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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 Phenyltrifluoroborate 98.0+%, TCI America™
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CAS: 153766-81-5 Molecular Formula: C6H5BF3K Molecular Weight (g/mol): 184.01 MDL Number: MFCD01318172 InChI Key: DVAFPKUGAUFBTJ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: potassium;trifluoro(phenyl)boranuide SMILES: [B-](C1=CC=CC=C1)(F)(F)F.[K+]
| PubChem CID | 23675248 |
|---|---|
| CAS | 153766-81-5 |
| Molecular Weight (g/mol) | 184.01 |
| MDL Number | MFCD01318172 |
| SMILES | [B-](C1=CC=CC=C1)(F)(F)F.[K+] |
| Synonym | 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 |
| IUPAC Name | potassium;trifluoro(phenyl)boranuide |
| InChI Key | DVAFPKUGAUFBTJ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BF3K |
Potassium 4-Pyridyltrifluoroborate 98.0+%, TCI America™
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CAS: 1111732-87-6 Molecular Formula: C5H4BF3KN Molecular Weight (g/mol): 184.998 InChI Key: SLPOSOZRTRIRQS-UHFFFAOYSA-N PubChem CID: 25212881 IUPAC Name: potassium;trifluoro(pyridin-4-yl)boranuide SMILES: [B-](C1=CC=NC=C1)(F)(F)F.[K+]
| PubChem CID | 25212881 |
|---|---|
| CAS | 1111732-87-6 |
| Molecular Weight (g/mol) | 184.998 |
| SMILES | [B-](C1=CC=NC=C1)(F)(F)F.[K+] |
| IUPAC Name | potassium;trifluoro(pyridin-4-yl)boranuide |
| InChI Key | SLPOSOZRTRIRQS-UHFFFAOYSA-N |
| Molecular Formula | C5H4BF3KN |
Potassium (3-Nitrophenyl)trifluoroborate 98.0+%, TCI America™
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CAS: 192863-40-4 Molecular Formula: C6H4BF3KNO2 Molecular Weight (g/mol): 229.01 MDL Number: MFCD03701627 InChI Key: ZKZMSCLFLMORNI-UHFFFAOYSA-N Synonym: potassium 3-nitrophenyl trifluoroborate,potassium 3-nitrophenyltrifluoroborate,potassium trifluoro 3-nitrophenyl boranuide,potassium trifluoro 3-nitrophenyl borate,potassium trifluoro-3-nitrophenyl boranuide,pubchem11373,potassium ion trifluoro 3-nitrophenyl boranuide,3-nitrophenyltrifluoroborate potassium salt,potassium tris fluoranyl-3-nitrophenyl boranuide PubChem CID: 2782884 IUPAC Name: potassium trifluoro(3-nitrophenyl)boranuide SMILES: [K+].[O-][N+](=O)C1=CC=CC(=C1)[B-](F)(F)F
| PubChem CID | 2782884 |
|---|---|
| CAS | 192863-40-4 |
| Molecular Weight (g/mol) | 229.01 |
| MDL Number | MFCD03701627 |
| SMILES | [K+].[O-][N+](=O)C1=CC=CC(=C1)[B-](F)(F)F |
| Synonym | potassium 3-nitrophenyl trifluoroborate,potassium 3-nitrophenyltrifluoroborate,potassium trifluoro 3-nitrophenyl boranuide,potassium trifluoro 3-nitrophenyl borate,potassium trifluoro-3-nitrophenyl boranuide,pubchem11373,potassium ion trifluoro 3-nitrophenyl boranuide,3-nitrophenyltrifluoroborate potassium salt,potassium tris fluoranyl-3-nitrophenyl boranuide |
| IUPAC Name | potassium trifluoro(3-nitrophenyl)boranuide |
| InChI Key | ZKZMSCLFLMORNI-UHFFFAOYSA-N |
| Molecular Formula | C6H4BF3KNO2 |
Potassium Butylxanthate 95.0+%, TCI America™
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CAS: 871-58-9 Molecular Formula: C5H9KOS2 Molecular Weight (g/mol): 188.344 MDL Number: MFCD00059688 InChI Key: OMKVZYFAGQKILB-UHFFFAOYSA-M Synonym: Butylxanthic Acid Potassium Salt PubChem CID: 11424037 IUPAC Name: potassium;butoxymethanedithioate SMILES: CCCCOC(=S)[S-].[K+]
| PubChem CID | 11424037 |
|---|---|
| CAS | 871-58-9 |
| Molecular Weight (g/mol) | 188.344 |
| MDL Number | MFCD00059688 |
| SMILES | CCCCOC(=S)[S-].[K+] |
| Synonym | Butylxanthic Acid Potassium Salt |
| IUPAC Name | potassium;butoxymethanedithioate |
| InChI Key | OMKVZYFAGQKILB-UHFFFAOYSA-M |
| Molecular Formula | C5H9KOS2 |
Oxamic Acid Potassium Salt 98.0+%, TCI America™
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CAS: 21141-31-1 Molecular Formula: C2H2KNO3 Molecular Weight (g/mol): 127.14 MDL Number: MFCD00058475 InChI Key: PSLCBKISHMXGLT-UHFFFAOYSA-M Synonym: Oxamidic Acid Potassium Salt, Potassium Oxamate PubChem CID: 23663672 IUPAC Name: potassium carbamoylformate SMILES: [K+].NC(=O)C([O-])=O
| PubChem CID | 23663672 |
|---|---|
| CAS | 21141-31-1 |
| Molecular Weight (g/mol) | 127.14 |
| MDL Number | MFCD00058475 |
| SMILES | [K+].NC(=O)C([O-])=O |
| Synonym | Oxamidic Acid Potassium Salt, Potassium Oxamate |
| IUPAC Name | potassium carbamoylformate |
| InChI Key | PSLCBKISHMXGLT-UHFFFAOYSA-M |
| Molecular Formula | C2H2KNO3 |
Potassium (2-Methoxyphenyl)trifluoroborate 98.0+%, TCI America™
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CAS: 236388-46-8 Molecular Formula: C7H7BF3KO Molecular Weight (g/mol): 214.04 MDL Number: MFCD04115756 InChI Key: IXJPOOXJHKETAZ-UHFFFAOYSA-N Synonym: potassium 2-methoxyphenyl trifluoroborate,potassium trifluoro 2-methoxyphenyl borate,potassium 2-methoxyphenyltrifluoroborate,potassium trifluoro 2-methoxyphenyl boranuide,pubchem11466,amtb101,trifluoro 2-methoxyphenyl potassioboron v,potassium trifluoro-2-methoxyphenyl boranuide,potassium trifluoro 2-methoxyphenyl borate 1- PubChem CID: 23684966 IUPAC Name: potassium trifluoro(2-methoxyphenyl)boranuide SMILES: [K+].COC1=CC=CC=C1[B-](F)(F)F
| PubChem CID | 23684966 |
|---|---|
| CAS | 236388-46-8 |
| Molecular Weight (g/mol) | 214.04 |
| MDL Number | MFCD04115756 |
| SMILES | [K+].COC1=CC=CC=C1[B-](F)(F)F |
| Synonym | potassium 2-methoxyphenyl trifluoroborate,potassium trifluoro 2-methoxyphenyl borate,potassium 2-methoxyphenyltrifluoroborate,potassium trifluoro 2-methoxyphenyl boranuide,pubchem11466,amtb101,trifluoro 2-methoxyphenyl potassioboron v,potassium trifluoro-2-methoxyphenyl boranuide,potassium trifluoro 2-methoxyphenyl borate 1- |
| IUPAC Name | potassium trifluoro(2-methoxyphenyl)boranuide |
| InChI Key | IXJPOOXJHKETAZ-UHFFFAOYSA-N |
| Molecular Formula | C7H7BF3KO |
Potassium Bisnonafluoro-1-butanesulfonimidate 98.0+%, TCI America™
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CAS: 129135-87-1 Molecular Formula: C8F18KNO4S2 Molecular Weight (g/mol): 619.281 MDL Number: MFCD06200794 InChI Key: XESFGOBWYAMCMB-UHFFFAOYSA-N Synonym: Bisnonafluoro-1-butanesulfonimide Potassium Salt, Bis(nonafluoro-1-butanesulfonyl)amine Potassium Salt, Nonafluoro-1-butanesulfonimide Potassium Salt, Potassium Nonafluoro-1-butanesulfonimidate PubChem CID: 11319533 IUPAC Name: potassium;bis(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide SMILES: C(C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F.[K+]
| PubChem CID | 11319533 |
|---|---|
| CAS | 129135-87-1 |
| Molecular Weight (g/mol) | 619.281 |
| MDL Number | MFCD06200794 |
| SMILES | C(C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F.[K+] |
| Synonym | Bisnonafluoro-1-butanesulfonimide Potassium Salt, Bis(nonafluoro-1-butanesulfonyl)amine Potassium Salt, Nonafluoro-1-butanesulfonimide Potassium Salt, Potassium Nonafluoro-1-butanesulfonimidate |
| IUPAC Name | potassium;bis(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide |
| InChI Key | XESFGOBWYAMCMB-UHFFFAOYSA-N |
| Molecular Formula | C8F18KNO4S2 |
Potassium 3-Pyridyltrifluoroborate 98.0+%, TCI America™
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CAS: 561328-69-6 Molecular Formula: C5H4BF3KN Molecular Weight (g/mol): 185.00 MDL Number: MFCD09038545 InChI Key: MNCKCIOWIHHCSC-UHFFFAOYSA-N PubChem CID: 23692458 IUPAC Name: potassium trifluoro(pyridin-3-yl)boranuide SMILES: [K+].F[B-](F)(F)C1=CN=CC=C1
| PubChem CID | 23692458 |
|---|---|
| CAS | 561328-69-6 |
| Molecular Weight (g/mol) | 185.00 |
| MDL Number | MFCD09038545 |
| SMILES | [K+].F[B-](F)(F)C1=CN=CC=C1 |
| IUPAC Name | potassium trifluoro(pyridin-3-yl)boranuide |
| InChI Key | MNCKCIOWIHHCSC-UHFFFAOYSA-N |
| Molecular Formula | C5H4BF3KN |
Potassium o-Tolyltrifluoroborate 98.0+%, TCI America™
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CAS: 274257-34-0 Molecular Formula: C7H7BF3K Molecular Weight (g/mol): 198.04 MDL Number: MFCD03790006 InChI Key: ROMUTKWSUQKVLS-UHFFFAOYSA-N Synonym: potassium trifluoro o-tolyl borate,potassium 2-methylphenyl trifluoroborate,potassium o-tolyltrifluoroborate,potassium trifluoro 2-methylphenyl boranuide,potassium 2-methylphenyltrifluoroborate,pubchem11432,potassiumo-tolyltrifluoroborate,trifluoro 2-methylphenyl potassioboron v,potassium trifluoro-2-methylphenyl boranuide,potassium trifluoro 2-methylphenyl borate 1- PubChem CID: 23674703 IUPAC Name: potassium trifluoro(2-methylphenyl)boranuide SMILES: [K+].CC1=CC=CC=C1[B-](F)(F)F
| PubChem CID | 23674703 |
|---|---|
| CAS | 274257-34-0 |
| Molecular Weight (g/mol) | 198.04 |
| MDL Number | MFCD03790006 |
| SMILES | [K+].CC1=CC=CC=C1[B-](F)(F)F |
| Synonym | potassium trifluoro o-tolyl borate,potassium 2-methylphenyl trifluoroborate,potassium o-tolyltrifluoroborate,potassium trifluoro 2-methylphenyl boranuide,potassium 2-methylphenyltrifluoroborate,pubchem11432,potassiumo-tolyltrifluoroborate,trifluoro 2-methylphenyl potassioboron v,potassium trifluoro-2-methylphenyl boranuide,potassium trifluoro 2-methylphenyl borate 1- |
| IUPAC Name | potassium trifluoro(2-methylphenyl)boranuide |
| InChI Key | ROMUTKWSUQKVLS-UHFFFAOYSA-N |
| Molecular Formula | C7H7BF3K |
Potassium Trihydrogen Dioxalate Dihydrate 99.0+%, TCI America™
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CAS: 6100-20-5 Molecular Formula: C4H3KO8 Molecular Weight (g/mol): 218.16 MDL Number: MFCD00150443,MFCD00150443 InChI Key: GANDVAJEIJXBQJ-UHFFFAOYSA-M Synonym: potassium trihydrogen dioxalate dihydrate,potassium ion oxalic acid dihydrate hydrogen oxalate,potassium oxalic acid dihydrate hydrogen oxalate PubChem CID: 131698588 IUPAC Name: potassium oxalic acid hydrogen oxalate SMILES: [K+].OC(=O)C(O)=O.OC(=O)C([O-])=O
| PubChem CID | 131698588 |
|---|---|
| CAS | 6100-20-5 |
| Molecular Weight (g/mol) | 218.16 |
| MDL Number | MFCD00150443,MFCD00150443 |
| SMILES | [K+].OC(=O)C(O)=O.OC(=O)C([O-])=O |
| Synonym | potassium trihydrogen dioxalate dihydrate,potassium ion oxalic acid dihydrate hydrogen oxalate,potassium oxalic acid dihydrate hydrogen oxalate |
| IUPAC Name | potassium oxalic acid hydrogen oxalate |
| InChI Key | GANDVAJEIJXBQJ-UHFFFAOYSA-M |
| Molecular Formula | C4H3KO8 |
Potassium tert-Butoxide (12% in Tetrahydrofuran, ca. 1mol/L), TCI America™
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CAS: 865-47-4 Molecular Formula: C4H9KO Molecular Weight (g/mol): 112.213 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 |
| 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 |