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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 – 13 von 13 Ergebnisse
1

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
2

Kaliumoxalatmonohydrat, 99+ %, zur Analyse, 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
3

Kaliumhydrogenphthalat, 99.99 %, (Metallspurenanalyse), säuremetrischer Standard, Thermo Scientific Chemicals

CAS: 877-24-7 InChI-Schlüssel: 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: Kalium;2-Carboxybenzoat SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

InChI-Schlüssel IWZKICVEHNUQTL-UHFFFAOYSA-M
IUPAC-Name Kalium;2-Carboxybenzoat
PubChem CID 23676735
CAS 877-24-7
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
4

Kaliumoxalatmonohydrat, Reagenz ACS, 99 %, 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

Kaliumhydrogenphthalat, ACS-Reagenz, acidimetrischer Standard, Thermo Scientific Chemicals

CAS: 877-24-7 Summenformel: C8H5KO4 Molekulargewicht (g/mol): 204.22 MDL-Nummer: MFCD00013070 InChI-Schlüssel: 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: Kalium;2-Carboxybenzoat SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

InChI-Schlüssel IWZKICVEHNUQTL-UHFFFAOYSA-M
IUPAC-Name Kalium;2-Carboxybenzoat
PubChem CID 23676735
CAS 877-24-7
MDL-Nummer MFCD00013070
Molekulargewicht (g/mol) 204.22
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
Summenformel C8H5KO4
6

Kaliumhydrogenphthalat, 99+ %, Thermo Scientific Chemicals

CAS: 877-24-7 Summenformel: C8H5KO4 Molekulargewicht (g/mol): 204.22 MDL-Nummer: MFCD00013070 InChI-Schlüssel: 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: Kalium;2-Carboxybenzoat SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

InChI-Schlüssel IWZKICVEHNUQTL-UHFFFAOYSA-M
IUPAC-Name Kalium;2-Carboxybenzoat
PubChem CID 23676735
CAS 877-24-7
MDL-Nummer MFCD00013070
Molekulargewicht (g/mol) 204.22
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
Summenformel C8H5KO4
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

Oxalsäure, Kaliumsalzdihydrat, 99 %, extra rein, Thermo Scientific Chemicals

CAS: 6100-20-5 Summenformel: C4H3KO8 Molekulargewicht (g/mol): 218.16 MDL-Nummer: MFCD00150443,MFCD00150443 InChI-Schlüssel: 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: Kalium;Hydron;Oxalat;Dihydrat SMILES: [K+].OC(=O)C(O)=O.OC(=O)C([O-])=O

InChI-Schlüssel GANDVAJEIJXBQJ-UHFFFAOYSA-M
IUPAC-Name Kalium;Hydron;Oxalat;Dihydrat
PubChem CID 131698588
CAS 6100-20-5
MDL-Nummer MFCD00150443,MFCD00150443
Molekulargewicht (g/mol) 218.16
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
Summenformel C4H3KO8
9

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
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

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
12

Phthalimid, Kaliumderivat, 99 %, Thermo Scientific Chemicals

CAS: 1074-82-4 Summenformel: C8H4KNO2 Molekulargewicht (g/mol): 185.22 MDL-Nummer: MFCD00005887 InChI-Schlüssel: 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: Kalium;Isoindol-2-id-1,3-Dion SMILES: [K+].O=C1[N-]C(=O)C2=CC=CC=C12

InChI-Schlüssel FYRHIOVKTDQVFC-UHFFFAOYSA-M
IUPAC-Name Kalium;Isoindol-2-id-1,3-Dion
PubChem CID 3356745
CAS 1074-82-4
MDL-Nummer MFCD00005887
Molekulargewicht (g/mol) 185.22
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
Summenformel C8H4KNO2
13

Kalium(2-Nitrophenyl)trifluorborat, 97 %, Acros Organics™

CAS: 850623-64-2 Summenformel: C6H4BF3KNO2 Molekulargewicht (g/mol): 229.01 InChI-Schlüssel: DZHYOFKWMHZKBK-UHFFFAOYSA-N Synonym: potassium 2-nitrophenyl trifluoroborate,potassium trifluoro 2-nitrophenyl borate,potassium trifluoro 2-nitrophenyl boranuide,potassium trifluoro-2-nitrophenyl boranuide,potassium 2-nitrophenyltrifluoroborate,amtb936,potassium ion trifluoro 2-nitrophenyl boranuide,potassium tris fluoranyl-2-nitrophenyl boranuide PubChem CID: 2782854 IUPAC-Name: Kalium;Trifluoro-(2-nitrophenyl)Boranuid SMILES: [B-](C1=CC=CC=C1[N+](=O)[O-])(F)(F)F.[K+]

InChI-Schlüssel DZHYOFKWMHZKBK-UHFFFAOYSA-N
IUPAC-Name Kalium;Trifluoro-(2-nitrophenyl)Boranuid
PubChem CID 2782854
CAS 850623-64-2
Molekulargewicht (g/mol) 229.01
SMILES [B-](C1=CC=CC=C1[N+](=O)[O-])(F)(F)F.[K+]
Synonym potassium 2-nitrophenyl trifluoroborate,potassium trifluoro 2-nitrophenyl borate,potassium trifluoro 2-nitrophenyl boranuide,potassium trifluoro-2-nitrophenyl boranuide,potassium 2-nitrophenyltrifluoroborate,amtb936,potassium ion trifluoro 2-nitrophenyl boranuide,potassium tris fluoranyl-2-nitrophenyl boranuide
Summenformel C6H4BF3KNO2