Organiska kaliumsalter
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Filtrerade sökresultat
Potassium tert-butoxide, 98+%, pure
CAS: 865-47-4 Molekylformel: C4H9KO Molekylvikt (g/mol): 112.21 InChI-nyckel: 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-namn: kalium;2-metylpropan-2-olat LEDER: CC(C)(C)[O-].[K+]
| Molekylformel | C4H9KO |
|---|---|
| PubChem CID | 23665647 |
| IUPAC-namn | kalium;2-metylpropan-2-olat |
| CAS | 865-47-4 |
| InChI-nyckel | LPNYRYFBWFDTMA-UHFFFAOYSA-N |
| LEDER | CC(C)(C)[O-].[K+] |
| Molekylvikt (g/mol) | 112.21 |
| 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 |
Kaliumbensoat, 99 %, Thermo Scientific Chemicals
CAS: 582-25-2 Molekylformel: C7H5KO2 Molekylvikt (g/mol): 160.213 MDL-nummer: MFCD00013061 InChI-nyckel: 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-namn: kalium;bensoat LEDER: C1=CC=C(C=C1)C(=O)[O-].[K+]
| Molekylformel | C7H5KO2 |
|---|---|
| PubChem CID | 23661960 |
| MDL-nummer | MFCD00013061 |
| IUPAC-namn | kalium;bensoat |
| CAS | 582-25-2 |
| InChI-nyckel | XAEFZNCEHLXOMS-UHFFFAOYSA-M |
| LEDER | C1=CC=C(C=C1)C(=O)[O-].[K+] |
| Molekylvikt (g/mol) | 160.213 |
| 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 |
Phosphoenolpyruvic acid monopotassium salt, 99%
CAS: 4265-07-0 Molekylformel: C3H4KO6P Molekylvikt (g/mol): 206.131 MDL-nummer: MFCD00044476 InChI-nyckel: SOSDSEAIODNVPX-UHFFFAOYSA-M Synonym: potassium 1-carboxyvinyl hydrogenphosphate,potassium hydrogen 2-phosphonatooxy acrylate,2-propenoic acid, 2-phosphonooxy-, monopotassium salt,potassium 1-carboxyvinyl hydrogen phosphate,phospho enol pyruvic acid monopotassium salt,phosphoenolpyruvic acid monopotassium salt,2-propenoic acid, 2-phosphonooxy-, potassium salt 1:1,potassium 2-hydrogen phosphonooxy prop-2-enoic acid,phosphoenolpyruvate potassium salt,potassium 2-hydrogen phosphonatooxy prop-2-enoic acid PubChem CID: 23678879 IUPAC-namn: kalium;1-karboxietenylvätefosfat LEDER: C=C(C(=O)O)OP(=O)(O)[O-].[K+]
| Molekylformel | C3H4KO6P |
|---|---|
| PubChem CID | 23678879 |
| MDL-nummer | MFCD00044476 |
| IUPAC-namn | kalium;1-karboxietenylvätefosfat |
| CAS | 4265-07-0 |
| InChI-nyckel | SOSDSEAIODNVPX-UHFFFAOYSA-M |
| LEDER | C=C(C(=O)O)OP(=O)(O)[O-].[K+] |
| Molekylvikt (g/mol) | 206.131 |
| Synonym | potassium 1-carboxyvinyl hydrogenphosphate,potassium hydrogen 2-phosphonatooxy acrylate,2-propenoic acid, 2-phosphonooxy-, monopotassium salt,potassium 1-carboxyvinyl hydrogen phosphate,phospho enol pyruvic acid monopotassium salt,phosphoenolpyruvic acid monopotassium salt,2-propenoic acid, 2-phosphonooxy-, potassium salt 1:1,potassium 2-hydrogen phosphonooxy prop-2-enoic acid,phosphoenolpyruvate potassium salt,potassium 2-hydrogen phosphonatooxy prop-2-enoic acid |
Potassium oxalate monohydrate, ACS, 98.5-101.0%
CAS: 6487-48-5 Molekylformel: C2H2K2O5 Molekylvikt (g/mol): 184.23 MDL-nummer: MFCD00150033 InChI-nyckel: 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-namn: dikalium;oxalat;hydrat LEDER: O.[K+].[K+].[O-]C(=O)C([O-])=O
| Molekylformel | C2H2K2O5 |
|---|---|
| PubChem CID | 2724193 |
| MDL-nummer | MFCD00150033 |
| IUPAC-namn | dikalium;oxalat;hydrat |
| CAS | 6487-48-5 |
| InChI-nyckel | QCPTVXCMROGZOL-UHFFFAOYSA-L |
| LEDER | O.[K+].[K+].[O-]C(=O)C([O-])=O |
| Molekylvikt (g/mol) | 184.23 |
| 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 |
Potassium oxalate hydrate, 99%
CAS: 6487-48-5 Molekylformel: C2H2K2O5 Molekylvikt (g/mol): 184.23 MDL-nummer: MFCD00150033 InChI-nyckel: 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-namn: dikalium;oxalat;hydrat LEDER: O.[K+].[K+].[O-]C(=O)C([O-])=O
| Molekylformel | C2H2K2O5 |
|---|---|
| PubChem CID | 2724193 |
| MDL-nummer | MFCD00150033 |
| IUPAC-namn | dikalium;oxalat;hydrat |
| CAS | 6487-48-5 |
| InChI-nyckel | QCPTVXCMROGZOL-UHFFFAOYSA-L |
| LEDER | O.[K+].[K+].[O-]C(=O)C([O-])=O |
| Molekylvikt (g/mol) | 184.23 |
| 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 |
Potassium hydrogen phthalate, ACS reagent, acidimetric standard
CAS: 877-24-7 Molekylformel: C8H5KO4 Molekylvikt (g/mol): 204.22 MDL-nummer: MFCD00013070 InChI-nyckel: 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-namn: kalium;2-karboxibensoat LEDER: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
| Molekylformel | C8H5KO4 |
|---|---|
| PubChem CID | 23676735 |
| MDL-nummer | MFCD00013070 |
| IUPAC-namn | kalium;2-karboxibensoat |
| CAS | 877-24-7 |
| InChI-nyckel | IWZKICVEHNUQTL-UHFFFAOYSA-M |
| LEDER | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
| Molekylvikt (g/mol) | 204.22 |
| 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 |
Potassium hydrogen phthalate, 99.99%, acidimetric standard
CAS: 877-24-7 InChI-nyckel: 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-namn: kalium;2-karboxibensoat LEDER: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
| PubChem CID | 23676735 |
|---|---|
| IUPAC-namn | kalium;2-karboxibensoat |
| CAS | 877-24-7 |
| InChI-nyckel | IWZKICVEHNUQTL-UHFFFAOYSA-M |
| LEDER | 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 |
Potassium hydrogen phthalate, 99+%
CAS: 877-24-7 Molekylformel: C8H5KO4 Molekylvikt (g/mol): 204.22 MDL-nummer: MFCD00013070 InChI-nyckel: 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-namn: kalium;2-karboxibensoat LEDER: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
| Molekylformel | C8H5KO4 |
|---|---|
| PubChem CID | 23676735 |
| MDL-nummer | MFCD00013070 |
| IUPAC-namn | kalium;2-karboxibensoat |
| CAS | 877-24-7 |
| InChI-nyckel | IWZKICVEHNUQTL-UHFFFAOYSA-M |
| LEDER | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
| Molekylvikt (g/mol) | 204.22 |
| 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 |
Potassium oxalate monohydrate, 99+%, for analysis
CAS: 6487-48-5 Molekylformel: C2H2K2O5 Molekylvikt (g/mol): 184.23 MDL-nummer: MFCD00150033 InChI-nyckel: 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-namn: dikalium;oxalat;hydrat LEDER: O.[K+].[K+].[O-]C(=O)C([O-])=O
| Molekylformel | C2H2K2O5 |
|---|---|
| PubChem CID | 2724193 |
| MDL-nummer | MFCD00150033 |
| IUPAC-namn | dikalium;oxalat;hydrat |
| CAS | 6487-48-5 |
| InChI-nyckel | QCPTVXCMROGZOL-UHFFFAOYSA-L |
| LEDER | O.[K+].[K+].[O-]C(=O)C([O-])=O |
| Molekylvikt (g/mol) | 184.23 |
| 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 |
| Molekylformel | C4H9KO |
|---|---|
| Densitet | 0.929 |
| Formel vikt | 112.21 |
| IUPAC-namn | kalium;2-metylpropan-2-olat |
| InChI-nyckel | LPNYRYFBWFDTMA-UHFFFAOYSA-N |
| Hälsofara 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Wear protective gloves/protective clothing/eye p |
| Hälsofara 2 | GHS H Statement Causes severe skin burns and eye damage. May cause respiratory irritation. Highly flammable liquid and vapour. Suspected of causing cancer. Reacts violently with water. May form explosive peroxides.<br |
| Hälsofara 1 | GHS-signalord: Fara |
| Löslighetsinformation | Solubility in water: reacts with water. |
| Fysisk form | Lösning |
| Kvalitet | Ren |
| Färg | Bärnsten till färglös |
| PubChem CID | 23665647 |
| Förpackning | Glasflaska |
| Flampunkt | −21°C |
| 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 |
| Linjär formel | (CH3)3COK |
| CAS | 109-99-9 |
| LEDER | CC(C)(C)[O-].[K+] |
| Molekylvikt (g/mol) | 112.21 |
| EINECS-nummer | 212-740-3 |
| 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 |
| Kemiskt namn eller material | Potassium tert-butoxide |
Potassium tert-butoxide, 97%
CAS: 865-47-4 Molekylformel: C4H9KO Molekylvikt (g/mol): 112.213 MDL-nummer: MFCD00012162 InChI-nyckel: 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-namn: kalium;2-metylpropan-2-olat LEDER: CC(C)(C)[O-].[K+]
| Molekylformel | C4H9KO |
|---|---|
| PubChem CID | 23665647 |
| MDL-nummer | MFCD00012162 |
| IUPAC-namn | kalium;2-metylpropan-2-olat |
| CAS | 865-47-4 |
| InChI-nyckel | LPNYRYFBWFDTMA-UHFFFAOYSA-N |
| LEDER | CC(C)(C)[O-].[K+] |
| Molekylvikt (g/mol) | 112.213 |
| 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 |
Kaliumoxalatmonohydrat, 99%, ACS-reagens, Thermo Scientific Chemicals
CAS: 6487-48-5 Molekylformel: C2H2K2O5 Molekylvikt (g/mol): 184.23 MDL-nummer: MFCD00150033 InChI-nyckel: 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-namn: dikalium;oxalat;hydrat LEDER: O.[K+].[K+].[O-]C(=O)C([O-])=O
| Molekylformel | C2H2K2O5 |
|---|---|
| PubChem CID | 2724193 |
| MDL-nummer | MFCD00150033 |
| IUPAC-namn | dikalium;oxalat;hydrat |
| CAS | 6487-48-5 |
| InChI-nyckel | QCPTVXCMROGZOL-UHFFFAOYSA-L |
| LEDER | O.[K+].[K+].[O-]C(=O)C([O-])=O |
| Molekylvikt (g/mol) | 184.23 |
| 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 |
Phthalimide, potassium derivative, 99%
CAS: 1074-82-4 Molekylformel: C8H4KNO2 Molekylvikt (g/mol): 185.22 MDL-nummer: MFCD00005887 InChI-nyckel: 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-namn: kalium;isoindol-2-id-1,3-dion LEDER: [K+].O=C1[N-]C(=O)C2=CC=CC=C12
| Molekylformel | C8H4KNO2 |
|---|---|
| PubChem CID | 3356745 |
| MDL-nummer | MFCD00005887 |
| IUPAC-namn | kalium;isoindol-2-id-1,3-dion |
| CAS | 1074-82-4 |
| InChI-nyckel | FYRHIOVKTDQVFC-UHFFFAOYSA-M |
| LEDER | [K+].O=C1[N-]C(=O)C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 185.22 |
| 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 |
Potassium trihydrogen dioxalate dihydrate, 98+%
CAS: 6100-20-5 Molekylformel: C4H3KO8 Molekylvikt (g/mol): 218.16 MDL-nummer: MFCD00150443,MFCD00150443 InChI-nyckel: GANDVAJEIJXBQJ-UHFFFAOYSA-M Synonym: potassium trihydrogen dioxalate dihydrate,potassium ion oxalic acid dihydrate hydrogen oxalate,potassium oxalic acid dihydrate hydrogen oxalate PubChem CID: 131698588 LEDER: [K+].OC(=O)C(O)=O.OC(=O)C([O-])=O
| Molekylformel | C4H3KO8 |
|---|---|
| PubChem CID | 131698588 |
| MDL-nummer | MFCD00150443,MFCD00150443 |
| CAS | 6100-20-5 |
| InChI-nyckel | GANDVAJEIJXBQJ-UHFFFAOYSA-M |
| LEDER | [K+].OC(=O)C(O)=O.OC(=O)C([O-])=O |
| Molekylvikt (g/mol) | 218.16 |
| Synonym | potassium trihydrogen dioxalate dihydrate,potassium ion oxalic acid dihydrate hydrogen oxalate,potassium oxalic acid dihydrate hydrogen oxalate |
Potassium phthalimide, 98+%
CAS: 1074-82-4 Molekylformel: C8H4KNO2 Molekylvikt (g/mol): 185.22 MDL-nummer: MFCD00005887 InChI-nyckel: 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-namn: kalium;isoindol-2-id-1,3-dion LEDER: [K+].O=C1[N-]C(=O)C2=CC=CC=C12
| Molekylformel | C8H4KNO2 |
|---|---|
| PubChem CID | 3356745 |
| MDL-nummer | MFCD00005887 |
| IUPAC-namn | kalium;isoindol-2-id-1,3-dion |
| CAS | 1074-82-4 |
| InChI-nyckel | FYRHIOVKTDQVFC-UHFFFAOYSA-M |
| LEDER | [K+].O=C1[N-]C(=O)C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 185.22 |
| 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 |