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Økologiske kaliumsalte

Organisk forbindelse, der indeholder en eller flere kaliumioner bundet af ionbindinger. Salte er produkter af syre-base reaktioner.
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Kogepunkt

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1 – 15 af 65 Resultater
1
Kampagner er tilgængelige

Potassium tert-butoxide, 98+%, pure

CAS: 865-47-4 Molekylær formel: C4H9KO Molekylvægt (g/mol): 112.21 InChI nøgle: 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 navn: kalium;2-methylpropan-2-olat SMIL: CC(C)(C)[O-].[K+]

PubChem CID 23665647
Molekylvægt (g/mol) 112.21
CAS 865-47-4
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
SMIL CC(C)(C)[O-].[K+]
IUPAC navn kalium;2-methylpropan-2-olat
InChI nøgle LPNYRYFBWFDTMA-UHFFFAOYSA-N
Molekylær formel C4H9KO
2

Kaliumbenzoat, 99%, Thermo Scientific Chemicals

CAS: 582-25-2 Molekylær formel: C7H5KO2 Molekylvægt (g/mol): 160.213 MDL nummer: MFCD00013061 InChI nøgle: 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 navn: kalium;benzoat SMIL: C1=CC=C(C=C1)C(=O)[O-].[K+]

MDL nummer MFCD00013061
PubChem CID 23661960
Molekylvægt (g/mol) 160.213
CAS 582-25-2
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
SMIL C1=CC=C(C=C1)C(=O)[O-].[K+]
IUPAC navn kalium;benzoat
InChI nøgle XAEFZNCEHLXOMS-UHFFFAOYSA-M
Molekylær formel C7H5KO2
3

Phosphoenolpyruvic acid monopotassium salt, 99%

CAS: 4265-07-0 Molekylær formel: C3H4KO6P Molekylvægt (g/mol): 206.131 MDL nummer: MFCD00044476 InChI nøgle: 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 navn: kalium;1-carboxyethenylhydrogenphosphat SMIL: C=C(C(=O)O)OP(=O)(O)[O-].[K+]

EDGE
MDL nummer MFCD00044476
PubChem CID 23678879
Molekylvægt (g/mol) 206.131
CAS 4265-07-0
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
SMIL C=C(C(=O)O)OP(=O)(O)[O-].[K+]
IUPAC navn kalium;1-carboxyethenylhydrogenphosphat
InChI nøgle SOSDSEAIODNVPX-UHFFFAOYSA-M
Molekylær formel C3H4KO6P
4

Kaliumoxalathydrat, 99%, Thermo Scientific Chemicals

CAS: 6487-48-5 Molekylær formel: C2H2K2O5 Molekylvægt (g/mol): 184.23 MDL nummer: MFCD00150033 InChI nøgle: 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 navn: dikalium;oxalat;hydrat SMIL: O.[K+].[K+].[O-]C(=O)C([O-])=O

EDGE
MDL nummer MFCD00150033
PubChem CID 2724193
Molekylvægt (g/mol) 184.23
CAS 6487-48-5
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
SMIL O.[K+].[K+].[O-]C(=O)C([O-])=O
IUPAC navn dikalium;oxalat;hydrat
InChI nøgle QCPTVXCMROGZOL-UHFFFAOYSA-L
Molekylær formel C2H2K2O5
5

Potassium oxalate monohydrate, ACS, 98.5-101.0%

CAS: 6487-48-5 Molekylær formel: C2H2K2O5 Molekylvægt (g/mol): 184.23 MDL nummer: MFCD00150033 InChI nøgle: 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 navn: dikalium;oxalat;hydrat SMIL: O.[K+].[K+].[O-]C(=O)C([O-])=O

EDGE
MDL nummer MFCD00150033
PubChem CID 2724193
Molekylvægt (g/mol) 184.23
CAS 6487-48-5
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
SMIL O.[K+].[K+].[O-]C(=O)C([O-])=O
IUPAC navn dikalium;oxalat;hydrat
InChI nøgle QCPTVXCMROGZOL-UHFFFAOYSA-L
Molekylær formel C2H2K2O5
6

Potassium hydrogen phthalate, ACS reagent, acidimetric standard

CAS: 877-24-7 Molekylær formel: C8H5KO4 Molekylvægt (g/mol): 204.22 MDL nummer: MFCD00013070 InChI nøgle: 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 navn: kalium;2-carboxybenzoat SMIL: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

MDL nummer MFCD00013070
PubChem CID 23676735
Molekylvægt (g/mol) 204.22
CAS 877-24-7
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
SMIL C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
IUPAC navn kalium;2-carboxybenzoat
InChI nøgle IWZKICVEHNUQTL-UHFFFAOYSA-M
Molekylær formel C8H5KO4
7
Kampagner er tilgængelige

Potassium hydrogen phthalate, 99.99%, acidimetric standard

CAS: 877-24-7 InChI nøgle: 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 navn: kalium;2-carboxybenzoat SMIL: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

PubChem CID 23676735
CAS 877-24-7
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
SMIL C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
IUPAC navn kalium;2-carboxybenzoat
InChI nøgle IWZKICVEHNUQTL-UHFFFAOYSA-M
8
Kampagner er tilgængelige

Kaliumhydrogenphthalat, 99+%, Thermo Scientific Chemicals

CAS: 877-24-7 Molekylær formel: C8H5KO4 Molekylvægt (g/mol): 204.22 MDL nummer: MFCD00013070 InChI nøgle: 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 navn: kalium;2-carboxybenzoat SMIL: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

MDL nummer MFCD00013070
PubChem CID 23676735
Molekylvægt (g/mol) 204.22
CAS 877-24-7
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
SMIL C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
IUPAC navn kalium;2-carboxybenzoat
InChI nøgle IWZKICVEHNUQTL-UHFFFAOYSA-M
Molekylær formel C8H5KO4
9
Kampagner er tilgængelige

Potassium oxalate monohydrate, 99+%, for analysis

CAS: 6487-48-5 Molekylær formel: C2H2K2O5 Molekylvægt (g/mol): 184.23 MDL nummer: MFCD00150033 InChI nøgle: 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 navn: dikalium;oxalat;hydrat SMIL: O.[K+].[K+].[O-]C(=O)C([O-])=O

MDL nummer MFCD00150033
PubChem CID 2724193
Molekylvægt (g/mol) 184.23
CAS 6487-48-5
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
SMIL O.[K+].[K+].[O-]C(=O)C([O-])=O
IUPAC navn dikalium;oxalat;hydrat
InChI nøgle QCPTVXCMROGZOL-UHFFFAOYSA-L
Molekylær formel C2H2K2O5
10

Potassium tert-butoxide, pure, 20 wt.% solution in THF

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

Lineær formel (CH3)3COK
Kemisk navn eller materiale Potassium tert-butoxide
Specifik vægtfylde 0.929
Sundhedsfare 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
Sundhedsfare 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
Sundhedsfare 1 GHS-signalord: Fare
Formel vægt 112.21
Opløselighedsinformation Solubility in water: reacts with water.
Emballage Glasflaske
Fysisk form Løsning
IUPAC navn kalium;2-methylpropan-2-olat
Farve Rav til farveløs
Grad Ren
PubChem CID 23665647
Molekylvægt (g/mol) 112.21
Tæthed 0.9290g/mL
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
EINECS nummer 212-740-3
CAS 109-99-9
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
SMIL CC(C)(C)[O-].[K+]
Flammepunkt −21°C
InChI nøgle LPNYRYFBWFDTMA-UHFFFAOYSA-N
Molekylær formel C4H9KO
11

Kalium tert-butoxid, 97%, Thermo Scientific Chemicals

CAS: 865-47-4 Molekylær formel: C4H9KO Molekylvægt (g/mol): 112.213 MDL nummer: MFCD00012162 InChI nøgle: 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 navn: kalium;2-methylpropan-2-olat SMIL: CC(C)(C)[O-].[K+]

MDL nummer MFCD00012162
PubChem CID 23665647
Molekylvægt (g/mol) 112.213
CAS 865-47-4
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
SMIL CC(C)(C)[O-].[K+]
IUPAC navn kalium;2-methylpropan-2-olat
InChI nøgle LPNYRYFBWFDTMA-UHFFFAOYSA-N
Molekylær formel C4H9KO
12

Kaliumoxalatmonohydrat, 99%, ACS-reagens, Thermo Scientific Chemicals

CAS: 6487-48-5 Molekylær formel: C2H2K2O5 Molekylvægt (g/mol): 184.23 MDL nummer: MFCD00150033 InChI nøgle: 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 navn: dikalium;oxalat;hydrat SMIL: O.[K+].[K+].[O-]C(=O)C([O-])=O

MDL nummer MFCD00150033
PubChem CID 2724193
Molekylvægt (g/mol) 184.23
CAS 6487-48-5
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
SMIL O.[K+].[K+].[O-]C(=O)C([O-])=O
IUPAC navn dikalium;oxalat;hydrat
InChI nøgle QCPTVXCMROGZOL-UHFFFAOYSA-L
Molekylær formel C2H2K2O5
13

Phthalimid, kaliumderivat, 99%, Thermo Scientific Chemicals

CAS: 1074-82-4 Molekylær formel: C8H4KNO2 Molekylvægt (g/mol): 185.22 MDL nummer: MFCD00005887 InChI nøgle: 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 navn: kalium;isoindol-2-ide-1,3-dion SMIL: [K+].O=C1[N-]C(=O)C2=CC=CC=C12

MDL nummer MFCD00005887
PubChem CID 3356745
Molekylvægt (g/mol) 185.22
CAS 1074-82-4
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
SMIL [K+].O=C1[N-]C(=O)C2=CC=CC=C12
IUPAC navn kalium;isoindol-2-ide-1,3-dion
InChI nøgle FYRHIOVKTDQVFC-UHFFFAOYSA-M
Molekylær formel C8H4KNO2
14

Kaliumtrihydrogendioxalatdihydrat, 98+%, Thermo Scientific Chemicals

CAS: 6100-20-5 Molekylær formel: C4H3KO8 Molekylvægt (g/mol): 218.16 MDL nummer: MFCD00150443,MFCD00150443 InChI nøgle: GANDVAJEIJXBQJ-UHFFFAOYSA-M Synonym: potassium trihydrogen dioxalate dihydrate,potassium ion oxalic acid dihydrate hydrogen oxalate,potassium oxalic acid dihydrate hydrogen oxalate PubChem CID: 131698588 SMIL: [K+].OC(=O)C(O)=O.OC(=O)C([O-])=O

MDL nummer MFCD00150443,MFCD00150443
PubChem CID 131698588
Molekylvægt (g/mol) 218.16
CAS 6100-20-5
Synonym potassium trihydrogen dioxalate dihydrate,potassium ion oxalic acid dihydrate hydrogen oxalate,potassium oxalic acid dihydrate hydrogen oxalate
SMIL [K+].OC(=O)C(O)=O.OC(=O)C([O-])=O
InChI nøgle GANDVAJEIJXBQJ-UHFFFAOYSA-M
Molekylær formel C4H3KO8
15

Potassium phthalimide, 98+%

CAS: 1074-82-4 Molekylær formel: C8H4KNO2 Molekylvægt (g/mol): 185.22 MDL nummer: MFCD00005887 InChI nøgle: 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 navn: kalium;isoindol-2-ide-1,3-dion SMIL: [K+].O=C1[N-]C(=O)C2=CC=CC=C12

MDL nummer MFCD00005887
PubChem CID 3356745
Molekylvægt (g/mol) 185.22
CAS 1074-82-4
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
SMIL [K+].O=C1[N-]C(=O)C2=CC=CC=C12
IUPAC navn kalium;isoindol-2-ide-1,3-dion
InChI nøgle FYRHIOVKTDQVFC-UHFFFAOYSA-M
Molekylær formel C8H4KNO2