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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+]

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
2

Potassium phthalimide, 98+%

CAS: 1074-82-4 Formule moléculaire: C8H4KNO2 Poids moléculaire (g/mol): 185.22 Numéro MDL: MFCD00005887 Clé InChI: FYRHIOVKTDQVFC-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 3356745 Nom IUPAC: potassium;isoindol-2-ide-1,3-dione SMILES: [K+].O=C1[N-]C(=O)C2=CC=CC=C12

Poids moléculaire (g/mol) 185.22
Synonyme 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
Numéro MDL MFCD00005887
CAS 1074-82-4
CID PubChem 3356745
Nom IUPAC potassium;isoindol-2-ide-1,3-dione
Clé InChI FYRHIOVKTDQVFC-UHFFFAOYSA-M
SMILES [K+].O=C1[N-]C(=O)C2=CC=CC=C12
Formule moléculaire C8H4KNO2
3

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+]

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
4

Potassium thiocyanate, 98%

CAS: 333-20-0 Formule moléculaire: CKNS Poids moléculaire (g/mol): 97.176 Numéro MDL: MFCD00011413 Clé InChI: ZNNZYHKDIALBAK-UHFFFAOYSA-M Synonyme: potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt CID PubChem: 516872 ChEBI: CHEBI:30951 Nom IUPAC: potassium;thiocyanate SMILES: C(#N)[S-].[K+]

Poids moléculaire (g/mol) 97.176
Synonyme potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt
Numéro MDL MFCD00011413
CAS 333-20-0
CID PubChem 516872
ChEBI CHEBI:30951
Nom IUPAC potassium;thiocyanate
Clé InChI ZNNZYHKDIALBAK-UHFFFAOYSA-M
SMILES C(#N)[S-].[K+]
Formule moléculaire CKNS
5

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+]

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+]
6

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+]

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
7

Phthalimide, potassium derivative, 99%

CAS: 1074-82-4 Formule moléculaire: C8H4KNO2 Poids moléculaire (g/mol): 185.22 Numéro MDL: MFCD00005887 Clé InChI: FYRHIOVKTDQVFC-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 3356745 Nom IUPAC: potassium;isoindol-2-ide-1,3-dione SMILES: [K+].O=C1[N-]C(=O)C2=CC=CC=C12

Poids moléculaire (g/mol) 185.22
Synonyme 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
Numéro MDL MFCD00005887
CAS 1074-82-4
CID PubChem 3356745
Nom IUPAC potassium;isoindol-2-ide-1,3-dione
Clé InChI FYRHIOVKTDQVFC-UHFFFAOYSA-M
SMILES [K+].O=C1[N-]C(=O)C2=CC=CC=C12
Formule moléculaire C8H4KNO2
8

Brucine dihydrate, 98%

CAS: 5892-11-5 Numéro MDL: MFCD00149384 Synonyme: brucine dihydrate,10,11-dimethoxystrychnine,10,11-dimethoxystrychnine dihydrate

Synonyme brucine dihydrate,10,11-dimethoxystrychnine,10,11-dimethoxystrychnine dihydrate
Numéro MDL MFCD00149384
CAS 5892-11-5
9

Potassium isopropoxide, 99% (metals basis), 5% w/v in isopropanol

CAS: 6831-82-9 Formule moléculaire: C3H7KO Poids moléculaire (g/mol): 98.186 Numéro MDL: MFCD00210641 Clé InChI: WQKGAJDYBZOFSR-UHFFFAOYSA-N Synonyme: potassium isopropoxide,potassium propan-2-olate,koipr,potassium isopropoxide w/v in isopropanol,potassium isopropoxide w/v in 2-propanol trace metals basis 25ml CID PubChem: 23663646 Nom IUPAC: potassium;propan-2-olate SMILES: CC(C)[O-].[K+]

Poids moléculaire (g/mol) 98.186
Synonyme potassium isopropoxide,potassium propan-2-olate,koipr,potassium isopropoxide w/v in isopropanol,potassium isopropoxide w/v in 2-propanol trace metals basis 25ml
Numéro MDL MFCD00210641
CAS 6831-82-9
CID PubChem 23663646
Nom IUPAC potassium;propan-2-olate
Clé InChI WQKGAJDYBZOFSR-UHFFFAOYSA-N
SMILES CC(C)[O-].[K+]
Formule moléculaire C3H7KO
10

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+]

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
11

Acesulfame K, For Food Analysis, 99.0%, MilliporeSigma™ Supelco™

CAS: 55589-62-3 Formule moléculaire: C4H4KNO4S Poids moléculaire (g/mol): 201.24 Numéro MDL: MFCD00043833 Clé InChI: JLEKLYQXZHJOTQ-UHFFFAOYSA-M Synonyme: 6-Methyl-1,2,3-oxathiazin-4(3 H)-one 2,2-dioxide potassium salt Nom IUPAC: potassium 6-methyl-2,4-dioxo-4H-1,2λ⁶,3-oxathiazin-2-olate SMILES: [K+].CC1=CC(=O)N=S([O-])(=O)O1

Poids moléculaire (g/mol) 201.24
Synonyme 6-Methyl-1,2,3-oxathiazin-4(3 H)-one 2,2-dioxide potassium salt
Numéro MDL MFCD00043833
CAS 55589-62-3
Nom IUPAC potassium 6-methyl-2,4-dioxo-4H-1,2λ⁶,3-oxathiazin-2-olate
Clé InChI JLEKLYQXZHJOTQ-UHFFFAOYSA-M
SMILES [K+].CC1=CC(=O)N=S([O-])(=O)O1
Formule moléculaire C4H4KNO4S
12

Potassium 4-methylphenyltrifluoroborate, 98%

CAS: 216434-82-1 Formule moléculaire: C7H7BF3K Poids moléculaire (g/mol): 198.037 Numéro MDL: MFCD01318171 Clé InChI: KRWDYXJWQBTBAH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23682258 Nom IUPAC: potassium;trifluoro-(4-methylphenyl)boranuide SMILES: [B-](C1=CC=C(C=C1)C)(F)(F)F.[K+]

Poids moléculaire (g/mol) 198.037
Synonyme 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
Numéro MDL MFCD01318171
CAS 216434-82-1
CID PubChem 23682258
Nom IUPAC potassium;trifluoro-(4-methylphenyl)boranuide
Clé InChI KRWDYXJWQBTBAH-UHFFFAOYSA-N
SMILES [B-](C1=CC=C(C=C1)C)(F)(F)F.[K+]
Formule moléculaire C7H7BF3K
13

Potassium 4-methoxyphenyltrifluoroborate, 95%

CAS: 192863-36-8 Formule moléculaire: C7H7BF3KO Poids moléculaire (g/mol): 214.036 Numéro MDL: MFCD04112717 Clé InChI: XNYMCUFKZHRYID-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23683762 Nom IUPAC: potassium;trifluoro-(4-methoxyphenyl)boranuide SMILES: [B-](C1=CC=C(C=C1)OC)(F)(F)F.[K+]

Poids moléculaire (g/mol) 214.036
Synonyme 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
Numéro MDL MFCD04112717
CAS 192863-36-8
CID PubChem 23683762
Nom IUPAC potassium;trifluoro-(4-methoxyphenyl)boranuide
Clé InChI XNYMCUFKZHRYID-UHFFFAOYSA-N
SMILES [B-](C1=CC=C(C=C1)OC)(F)(F)F.[K+]
Formule moléculaire C7H7BF3KO
14

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+]

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
15

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

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