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Filtered Search Results

Potassium Benzoate, NF, 99-101%, Spectrum™ Chemical
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CAS: 582-25-2 Molecular Formula: C7H5KO2 Molecular Weight (g/mol): 160.21 InChI Key: XAEFZNCEHLXOMS-UHFFFAOYSA-M IUPAC Name: potassium benzoate SMILES: [K+].[O-]C(=O)C1=CC=CC=C1
CAS | 582-25-2 |
---|---|
Molecular Weight (g/mol) | 160.21 |
SMILES | [K+].[O-]C(=O)C1=CC=CC=C1 |
IUPAC Name | potassium benzoate |
InChI Key | XAEFZNCEHLXOMS-UHFFFAOYSA-M |
Molecular Formula | C7H5KO2 |
Phthalimide, potassium derivative, 99%
CAS: 1074-82-4 Molecular Formula: C8H4KNO2 Molecular Weight (g/mol): 185.22 MDL Number: MFCD00005887 InChI Key: FYRHIOVKTDQVFC-UHFFFAOYSA-M Synonym: potassium phthalimide,potassium 1,3-dioxoisoindolin-2-ide,n-potassiophthalimide,phthalimide potassium salt,n-potassium phthalimide,unii-x6kka27dil,phthalimide, potassium salt,potassium phthalamide,1h-isoindole-1,3 2h-dione, potassium salt,x6kka27dil PubChem CID: 3356745 IUPAC Name: potassium;isoindol-2-ide-1,3-dione SMILES: [K+].O=C1[N-]C(=O)C2=CC=CC=C12
PubChem CID | 3356745 |
---|---|
CAS | 1074-82-4 |
Molecular Weight (g/mol) | 185.22 |
MDL Number | MFCD00005887 |
SMILES | [K+].O=C1[N-]C(=O)C2=CC=CC=C12 |
Synonym | potassium phthalimide,potassium 1,3-dioxoisoindolin-2-ide,n-potassiophthalimide,phthalimide potassium salt,n-potassium phthalimide,unii-x6kka27dil,phthalimide, potassium salt,potassium phthalamide,1h-isoindole-1,3 2h-dione, potassium salt,x6kka27dil |
IUPAC Name | potassium;isoindol-2-ide-1,3-dione |
InChI Key | FYRHIOVKTDQVFC-UHFFFAOYSA-M |
Molecular Formula | C8H4KNO2 |
Potassium 4-methoxyphenyltrifluoroborate, 95%
CAS: 192863-36-8 Molecular Formula: C7H7BF3KO Molecular Weight (g/mol): 214.036 MDL Number: MFCD04112717 InChI Key: XNYMCUFKZHRYID-UHFFFAOYSA-N Synonym: 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 IUPAC Name: potassium;trifluoro-(4-methoxyphenyl)boranuide SMILES: [B-](C1=CC=C(C=C1)OC)(F)(F)F.[K+]
PubChem CID | 23683762 |
---|---|
CAS | 192863-36-8 |
Molecular Weight (g/mol) | 214.036 |
MDL Number | MFCD04112717 |
SMILES | [B-](C1=CC=C(C=C1)OC)(F)(F)F.[K+] |
Synonym | 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 |
IUPAC Name | potassium;trifluoro-(4-methoxyphenyl)boranuide |
InChI Key | XNYMCUFKZHRYID-UHFFFAOYSA-N |
Molecular Formula | C7H7BF3KO |
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 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 Amylxanthate 97.0+%, TCI America™
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CAS: 2720-73-2 Molecular Formula: C6H11KOS2 Molecular Weight (g/mol): 202.37 MDL Number: MFCD00059150 InChI Key: YIBBMDDEXKBIAM-UHFFFAOYSA-M Synonym: Amylxanthic Acid Potassium Salt, Potassium O-Amyl Dithiocarbonate PubChem CID: 493949 IUPAC Name: potassium [(pentyloxy)methanethioyl]sulfanide SMILES: [K+].CCCCCOC([S-])=S
PubChem CID | 493949 |
---|---|
CAS | 2720-73-2 |
Molecular Weight (g/mol) | 202.37 |
MDL Number | MFCD00059150 |
SMILES | [K+].CCCCCOC([S-])=S |
Synonym | Amylxanthic Acid Potassium Salt, Potassium O-Amyl Dithiocarbonate |
IUPAC Name | potassium [(pentyloxy)methanethioyl]sulfanide |
InChI Key | YIBBMDDEXKBIAM-UHFFFAOYSA-M |
Molecular Formula | C6H11KOS2 |
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 |
Phthalimide Potassium Salt 98.0+%, TCI America™
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CAS: 1074-82-4 Molecular Formula: C8H4KNO2 Molecular Weight (g/mol): 185.22 MDL Number: MFCD00005887 InChI Key: FYRHIOVKTDQVFC-UHFFFAOYSA-M Synonym: potassium phthalimide,potassium 1,3-dioxoisoindolin-2-ide,n-potassiophthalimide,phthalimide potassium salt,n-potassium phthalimide,unii-x6kka27dil,phthalimide, potassium salt,potassium phthalamide,1h-isoindole-1,3 2h-dione, potassium salt,x6kka27dil PubChem CID: 3356745 IUPAC Name: potassium 1,3-dioxo-2,3-dihydro-1H-isoindol-2-ide SMILES: [K+].O=C1[N-]C(=O)C2=CC=CC=C12
PubChem CID | 3356745 |
---|---|
CAS | 1074-82-4 |
Molecular Weight (g/mol) | 185.22 |
MDL Number | MFCD00005887 |
SMILES | [K+].O=C1[N-]C(=O)C2=CC=CC=C12 |
Synonym | potassium phthalimide,potassium 1,3-dioxoisoindolin-2-ide,n-potassiophthalimide,phthalimide potassium salt,n-potassium phthalimide,unii-x6kka27dil,phthalimide, potassium salt,potassium phthalamide,1h-isoindole-1,3 2h-dione, potassium salt,x6kka27dil |
IUPAC Name | potassium 1,3-dioxo-2,3-dihydro-1H-isoindol-2-ide |
InChI Key | FYRHIOVKTDQVFC-UHFFFAOYSA-M |
Molecular Formula | C8H4KNO2 |
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 Hydrogen Phthalate RV, EP Primary Standard 2000400, Ricca Chemical
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CAS: 877-24-7,7732-18-5 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 |
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CAS | 877-24-7,7732-18-5 |
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 |
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 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 (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 |
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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 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 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 |