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Organische Kaliumsalze

Organische Verbindung, die ein oder mehrere Kaliumionen enthält, die durch ionische Bindungen gebunden sind. Salze sind Produkte von sauren Reaktionen.

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1
Sonderaktionen verfügbar

Ethylxanthogensäurekaliumsalz, +97 %, Thermo Scientific Chemicals

CAS: 140-89-6 Summenformel: C3H5KOS2 Molekulargewicht (g/mol): 160.29 MDL-Nummer: MFCD00004931 InChI-Schlüssel: 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: Kalium;Ethoxymethandithioat SMILES: [K+].CCOC([S-])=S

InChI-Schlüssel JCBJVAJGLKENNC-UHFFFAOYSA-M
IUPAC-Name Kalium;Ethoxymethandithioat
PubChem CID 2735045
CAS 140-89-6
MDL-Nummer MFCD00004931
Molekulargewicht (g/mol) 160.29
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
Summenformel C3H5KOS2
2

Kaliummethylxanthogenat, 98 %, Thermo Scientific Chemicals

CAS: 140-89-6 Summenformel: C3H5KOS2 Molekulargewicht (g/mol): 160.29 MDL-Nummer: MFCD00004931 InChI-Schlüssel: 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: Kalium;Ethoxymethandithioat SMILES: [K+].CCOC([S-])=S

InChI-Schlüssel JCBJVAJGLKENNC-UHFFFAOYSA-M
IUPAC-Name Kalium;Ethoxymethandithioat
PubChem CID 2735045
CAS 140-89-6
MDL-Nummer MFCD00004931
Molekulargewicht (g/mol) 160.29
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
Summenformel C3H5KOS2
3
Sonderaktionen verfügbar

Kalium-tert.-butoxid, 98+ %, rein, Thermo Scientific Chemicals

CAS: 865-47-4 Summenformel: C4H9KO Molekulargewicht (g/mol): 112.21 InChI-Schlüssel: 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: Kalium;2-Methylpropan-2-Olat SMILES: CC(C)(C)[O-].[K+]

InChI-Schlüssel LPNYRYFBWFDTMA-UHFFFAOYSA-N
IUPAC-Name Kalium;2-Methylpropan-2-Olat
PubChem CID 23665647
CAS 865-47-4
Molekulargewicht (g/mol) 112.21
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
Summenformel C4H9KO
4

Kaliumoxalatmonohydrat, ACS, 98.8-101.0 %, Thermo Scientific Chemicals

CAS: 6487-48-5 Summenformel: C2H2K2O5 Molekulargewicht (g/mol): 184.23 MDL-Nummer: MFCD00150033 InChI-Schlüssel: 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: Dikalum;oxalat;hydrat SMILES: O.[K+].[K+].[O-]C(=O)C([O-])=O

InChI-Schlüssel QCPTVXCMROGZOL-UHFFFAOYSA-L
IUPAC-Name Dikalum;oxalat;hydrat
PubChem CID 2724193
CAS 6487-48-5
MDL-Nummer MFCD00150033
Molekulargewicht (g/mol) 184.23
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
Summenformel C2H2K2O5
5

Kalium-tert-Butoxid, 97 %, Thermo Scientific Chemicals

CAS: 865-47-4 Summenformel: C4H9KO Molekulargewicht (g/mol): 112.213 MDL-Nummer: MFCD00012162 InChI-Schlüssel: 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: Kalium;2-Methylpropan-2-Olat SMILES: CC(C)(C)[O-].[K+]

InChI-Schlüssel LPNYRYFBWFDTMA-UHFFFAOYSA-N
IUPAC-Name Kalium;2-Methylpropan-2-Olat
PubChem CID 23665647
CAS 865-47-4
MDL-Nummer MFCD00012162
Molekulargewicht (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
Summenformel C4H9KO
6

Eisessig, Kaliumsalz, 99+ %, für die Biochemie, Thermo Scientific Chemicals

CAS: 127-08-2 Summenformel: C2H3KO2 Molekulargewicht (g/mol): 98.14 InChI-Schlüssel: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC-Name: Kalium;Acetat SMILES: CC(=O)[O-].[K+]

InChI-Schlüssel SCVFZCLFOSHCOH-UHFFFAOYSA-M
IUPAC-Name Kalium;Acetat
PubChem CID 517044
CAS 127-08-2
ChEBI CHEBI:32029
Molekulargewicht (g/mol) 98.14
SMILES CC(=O)[O-].[K+]
Synonym potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920
Summenformel C2H3KO2
7

Kalium-tert.-butoxid, rein, 20 Gew.% Lösung in THF, Thermo Scientific Chemicals

CAS: 865-47-4 | C4H9KO | 112.21 g/mol

Chemischer Name oder Material Potassium tert-butoxide
InChI-Schlüssel LPNYRYFBWFDTMA-UHFFFAOYSA-N
Güte Rein
IUPAC-Name Kalium;2-Methylpropan-2-Olat
Dichte 0.9290g/mL
Verpackung Glasflasche
EINECS-Nummer 212-740-3
Relative Dichte 0.929
Molekulargewicht (g/mol) 112.21
SMILES CC(C)(C)[O-].[K+]
Formelmasse 112.21
Gesundheitsgefahr 2 GHS-H-Hinweis
Verursacht schwere Verätzungen der Haut und schwere Augenschäden.
Kann die Atemwege reizen.
Flüssigkeit und Dampf leicht entzündbar.
Kann vermutlich Krebs erzeugen.
Reagiert heftig mit Wasser.
Kann explosionsfähige Peroxide bilden.<br
Gesundheitsgefahr 3 GHS-P-Hinweis
Von Hitze/Funken/offenen Flammen/heißen Oberflächen fernhalten.
- Rauchen verboten.
BEI BERÜHRUNG DER HAUT (oder des Haars):Alle kontaminierten Kleidungsstücke sofort ausziehen.
Haut mit Wasser abwaschen [oder duschen].
Schutzhandschuhe/Schutzkleidung/Augenschutz tragen.
PubChem CID 23665647
Löslichkeitsinformationen Solubility in water: reacts with water.
Farbe Bernsteinfarben bis farblos
Gesundheitsgefahr 1 GHS-Signalwort: Gefahr
Physikalische Form Lösung
Fieser 01,911; 02,336; 03,233; 04,399; 05,544; 06,477; 08,407; 09,380; 10,323; 11,432; 12,97; 14,264; 17,289
CAS 109-99-9
Strukturformel (CH3)3COK
Flammpunkt −21°C
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
Summenformel C4H9KO
8

Kalium-tert-Pentyloxid, 14-18 % w/v in Cyclohexan, Thermo Scientific Chemicals

CAS: 41233-93-6 Summenformel: C5H11KO Molekulargewicht (g/mol): 126.24 MDL-Nummer: MFCD00064808 InChI-Schlüssel: ZRLVQFQTCMUIRM-UHFFFAOYSA-N Synonym: potassium 2-methylbutan-2-olate,potassium tert-amylate,potassium tert-pentoxide,potassium tert-pentylate,potassium tert-pentoxide solution,potassium 2-methyl-2-butoxide,2-butanol, 2-methyl-, potassium salt,potassium tert-amyloxide,2-butanol, 2-methyl-, potassium salt 1:1 PubChem CID: 23683543 SMILES: [K+].CCC(C)(C)[O-]

InChI-Schlüssel ZRLVQFQTCMUIRM-UHFFFAOYSA-N
PubChem CID 23683543
CAS 41233-93-6
MDL-Nummer MFCD00064808
Molekulargewicht (g/mol) 126.24
SMILES [K+].CCC(C)(C)[O-]
Synonym potassium 2-methylbutan-2-olate,potassium tert-amylate,potassium tert-pentoxide,potassium tert-pentylate,potassium tert-pentoxide solution,potassium 2-methyl-2-butoxide,2-butanol, 2-methyl-, potassium salt,potassium tert-amyloxide,2-butanol, 2-methyl-, potassium salt 1:1
Summenformel C5H11KO
9

Kaliumbenzoat, 99 %, Thermo Scientific Chemicals

CAS: 582-25-2 Summenformel: C7H5KO2 Molekulargewicht (g/mol): 160.213 MDL-Nummer: MFCD00013061 InChI-Schlüssel: XAEFZNCEHLXOMS-UHFFFAOYSA-M Synonym: 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 PubChem CID: 23661960 IUPAC-Name: Kalium;Benzoat SMILES: C1=CC=C(C=C1)C(=O)[O-].[K+]

InChI-Schlüssel XAEFZNCEHLXOMS-UHFFFAOYSA-M
IUPAC-Name Kalium;Benzoat
PubChem CID 23661960
CAS 582-25-2
MDL-Nummer MFCD00013061
Molekulargewicht (g/mol) 160.213
SMILES C1=CC=C(C=C1)C(=O)[O-].[K+]
Synonym 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
Summenformel C7H5KO2
10

Kaliumvinyltrifluorborat, Thermo Scientific Chemicals

CAS: 13682-77-4 Summenformel: C2H3BF3K Molekulargewicht (g/mol): 133.95 MDL-Nummer: MFCD02093335 InChI-Schlüssel: 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: Kalium;Ethenyl(trifluoro)boranuid SMILES: [B-](C=C)(F)(F)F.[K+]

InChI-Schlüssel ZCUMGICZWDOJEM-UHFFFAOYSA-N
IUPAC-Name Kalium;Ethenyl(trifluoro)boranuid
PubChem CID 23679353
CAS 13682-77-4
MDL-Nummer MFCD02093335
Molekulargewicht (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
Summenformel C2H3BF3K
11

Kaliumisopropoxid, 99 % (Metallbasis), 5 % w/v in Isopropanol, Thermo Scientific Chemicals

CAS: 6831-82-9 Summenformel: C3H7KO Molekulargewicht (g/mol): 98.186 MDL-Nummer: MFCD00210641 InChI-Schlüssel: WQKGAJDYBZOFSR-UHFFFAOYSA-N Synonym: potassium isopropoxide,potassium propan-2-olate,koipr,potassium isopropoxide w/v in isopropanol,potassium isopropoxide w/v in 2-propanol trace metals basis 25ml PubChem CID: 23663646 IUPAC-Name: Kalium;Propan-2-Olat SMILES: CC(C)[O-].[K+]

InChI-Schlüssel WQKGAJDYBZOFSR-UHFFFAOYSA-N
IUPAC-Name Kalium;Propan-2-Olat
PubChem CID 23663646
CAS 6831-82-9
MDL-Nummer MFCD00210641
Molekulargewicht (g/mol) 98.186
SMILES CC(C)[O-].[K+]
Synonym potassium isopropoxide,potassium propan-2-olate,koipr,potassium isopropoxide w/v in isopropanol,potassium isopropoxide w/v in 2-propanol trace metals basis 25ml
Summenformel C3H7KO
12

Kaliumtricyanomethanid, Thermo Scientific Chemicals

CAS: 34171-69-2 Summenformel: C4KN3 Molekulargewicht (g/mol): 129.163 MDL-Nummer: MFCD00058850 InChI-Schlüssel: ZKJPYQKGNUBNOA-UHFFFAOYSA-N Synonym: potassium tricyanomethanide,potassium methanetricarbonitrile,potassium cyanoform,acmc-1ajhe,potassium ion tricyanomethanide,tricyanomethanide potassium salt,potassiomethanetricarbonitrile PubChem CID: 10964525 IUPAC-Name: Kalium;Methanetricarbonitril SMILES: C(#N)[C-](C#N)C#N.[K+]

InChI-Schlüssel ZKJPYQKGNUBNOA-UHFFFAOYSA-N
IUPAC-Name Kalium;Methanetricarbonitril
PubChem CID 10964525
CAS 34171-69-2
MDL-Nummer MFCD00058850
Molekulargewicht (g/mol) 129.163
SMILES C(#N)[C-](C#N)C#N.[K+]
Synonym potassium tricyanomethanide,potassium methanetricarbonitrile,potassium cyanoform,acmc-1ajhe,potassium ion tricyanomethanide,tricyanomethanide potassium salt,potassiomethanetricarbonitrile
Summenformel C4KN3
13

Kalium-Bis(trifluormethylsulfonyl)imid, Thermo Scientific Chemicals

CAS: 90076-67-8 Summenformel: C2F6KNO4S2 Molekulargewicht (g/mol): 319.234 MDL-Nummer: MFCD06200829 InChI-Schlüssel: KVFIZLDWRFTUEM-UHFFFAOYSA-N Synonym: potassium bistriflylimide anion,methanesulfonamide,1,1,1-trifluoro-n-trifluoromethyl sulfonyl-, potassium salt 1:1,potassium bis trifluoromethanesulfonly imide,ktfsi,potassium trifluoromethanesulfonimide,potassiobis trifluoromethylsulfonyl amine,potassium bis trifluoromethanesulfonyl amide,potassium bis trifluoromethyl sulfonyl imide,1,1,1-trifluoro-n-potassio-n-trifluoromethanesulfonylmethanesulfonamide PubChem CID: 11099217 IUPAC-Name: Kalium;bis(trimethylsulfonyl)azanid SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[K+]

InChI-Schlüssel KVFIZLDWRFTUEM-UHFFFAOYSA-N
IUPAC-Name Kalium;bis(trimethylsulfonyl)azanid
PubChem CID 11099217
CAS 90076-67-8
MDL-Nummer MFCD06200829
Molekulargewicht (g/mol) 319.234
SMILES C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[K+]
Synonym potassium bistriflylimide anion,methanesulfonamide,1,1,1-trifluoro-n-trifluoromethyl sulfonyl-, potassium salt 1:1,potassium bis trifluoromethanesulfonly imide,ktfsi,potassium trifluoromethanesulfonimide,potassiobis trifluoromethylsulfonyl amine,potassium bis trifluoromethanesulfonyl amide,potassium bis trifluoromethyl sulfonyl imide,1,1,1-trifluoro-n-potassio-n-trifluoromethanesulfonylmethanesulfonamide
Summenformel C2F6KNO4S2
14

Kalium-3-Methoxyphenyltrifluorborat, 98 %, Thermo Scientific™

CAS: 438553-44-7 Summenformel: C7H7BF3KO Molekulargewicht (g/mol): 214.036 MDL-Nummer: MFCD04039954 InChI-Schlüssel: 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: Kalium;Trifluoro-(3-methoxyphenyl)Boranuid SMILES: [B-](C1=CC(=CC=C1)OC)(F)(F)F.[K+]

InChI-Schlüssel GKDCWEPJOSDGHY-UHFFFAOYSA-N
IUPAC-Name Kalium;Trifluoro-(3-methoxyphenyl)Boranuid
PubChem CID 23697282
CAS 438553-44-7
MDL-Nummer MFCD04039954
Molekulargewicht (g/mol) 214.036
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
Summenformel C7H7BF3KO
15

Kalium-3-Cyanophenyltrifluorborat, 95 %, Thermo Scientific™

CAS: 850623-46-0 Summenformel: C7H4BF3KN Molekulargewicht (g/mol): 209.02 MDL-Nummer: MFCD04115744 InChI-Schlüssel: STQLGUGARUCKLI-UHFFFAOYSA-N Synonym: potassium 3-cyanophenyl trifluoroborate,potassium 3-cyanophenyltrifluoroborate,potassium 3-cyanophenyl trifluoroboranuide,amtb705,trifluoro 3-cyanophenyl potassioboron v,potassium 3-cyanophenyl-trifluoroboranuide,potassium ion 3-cyanophenyl trifluoroboranuide,potassium 3-cyanophenyl trifluoro borate 1-,potassium 3-cyanophenyl-tris fluoranyl boranuide PubChem CID: 23716868 SMILES: [K+].F[B-](F)(F)C1=CC(=CC=C1)C#N

InChI-Schlüssel STQLGUGARUCKLI-UHFFFAOYSA-N
PubChem CID 23716868
CAS 850623-46-0
MDL-Nummer MFCD04115744
Molekulargewicht (g/mol) 209.02
SMILES [K+].F[B-](F)(F)C1=CC(=CC=C1)C#N
Synonym potassium 3-cyanophenyl trifluoroborate,potassium 3-cyanophenyltrifluoroborate,potassium 3-cyanophenyl trifluoroboranuide,amtb705,trifluoro 3-cyanophenyl potassioboron v,potassium 3-cyanophenyl-trifluoroboranuide,potassium ion 3-cyanophenyl trifluoroboranuide,potassium 3-cyanophenyl trifluoro borate 1-,potassium 3-cyanophenyl-tris fluoranyl boranuide
Summenformel C7H4BF3KN