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Résultats de la recherche filtrée
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 |
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+] |
Potassium tert-pentyloxide, 25% w/w in toluene
CAS: 41233-93-6 Formule moléculaire: C5H11KO Poids moléculaire (g/mol): 126.24 Numéro MDL: MFCD00064808 Clé InChI: ZRLVQFQTCMUIRM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23683543 Nom IUPAC: potassium;2-methylbutan-2-olate SMILES: [K+].CCC(C)(C)[O-]
| Poids moléculaire (g/mol) | 126.24 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00064808 |
| CAS | 41233-93-6 |
| CID PubChem | 23683543 |
| Nom IUPAC | potassium;2-methylbutan-2-olate |
| Clé InChI | ZRLVQFQTCMUIRM-UHFFFAOYSA-N |
| SMILES | [K+].CCC(C)(C)[O-] |
| Formule moléculaire | C5H11KO |
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 |
| Poids moléculaire (g/mol) | 112.21 |
|---|---|
| Danger pour la santé 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 |
| Formule linéaire | (CH3)3COK |
| Danger pour la santé 1 | GHS Signal Word: Danger |
| Danger pour la santé 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 |
| Qualité | Pure |
| Conditionnement | Glass bottle |
| SMILES | CC(C)(C)[O-].[K+] |
| Forme physique | Solution |
| Poids de la formule | 112.21 |
| Gravité spécifique | 0.929 |
| Formule moléculaire | C4H9KO |
| Informations sur la solubilité | Solubility in water: reacts with water. |
| Point d’éclair | −21°C |
| Couleur | Amber to Colorless |
| 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 |
| Nom chimique ou matériau | Potassium tert-butoxide |
| 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 |
| Numéro EINECS | 212-740-3 |
| CAS | 109-99-9 |
| CID PubChem | 23665647 |
| Nom IUPAC | potassium;2-methylpropan-2-olate |
| Clé InChI | LPNYRYFBWFDTMA-UHFFFAOYSA-N |
| Densité | 0.9290g/mL |
Ethyl potassium oxalate, 97%
CAS: 1906-57-6 Formule moléculaire: C4H5KO4 Poids moléculaire (g/mol): 156.178 Numéro MDL: MFCD00045861 Clé InChI: RLPQQBNSTHRHEK-UHFFFAOYSA-M Synonyme: ethyl potassium oxalate,potassium ethyl oxalate,ethanedioic acid, monoethyl ester, potassium salt,potassium 2-ethoxy-2-oxoacetate,oxalic acid 1-ethyl 2-potassium salt,ethanedioic acid, 1-ethyl ester, potassium salt 1:1,potassium ethoxy oxo acetate,ambkkkkk567,oxalic acid, monoethyl ester, potassium salt,potassium monoethyl oxalate CID PubChem: 23678856 Nom IUPAC: potassium;2-ethoxy-2-oxoacetate SMILES: CCOC(=O)C(=O)[O-].[K+]
| Poids moléculaire (g/mol) | 156.178 |
|---|---|
| Synonyme | ethyl potassium oxalate,potassium ethyl oxalate,ethanedioic acid, monoethyl ester, potassium salt,potassium 2-ethoxy-2-oxoacetate,oxalic acid 1-ethyl 2-potassium salt,ethanedioic acid, 1-ethyl ester, potassium salt 1:1,potassium ethoxy oxo acetate,ambkkkkk567,oxalic acid, monoethyl ester, potassium salt,potassium monoethyl oxalate |
| Numéro MDL | MFCD00045861 |
| CAS | 1906-57-6 |
| CID PubChem | 23678856 |
| Nom IUPAC | potassium;2-ethoxy-2-oxoacetate |
| Clé InChI | RLPQQBNSTHRHEK-UHFFFAOYSA-M |
| SMILES | CCOC(=O)C(=O)[O-].[K+] |
| Formule moléculaire | C4H5KO4 |
Potassium hydrogen phthalate, 99%
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 |
Potassium acetate, 99%
CAS: 127-08-2 Formule moléculaire: C2H3KO2 Poids moléculaire (g/mol): 98.142 Numéro MDL: MFCD00012458 Clé InChI: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonyme: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 CID PubChem: 517044 ChEBI: CHEBI:32029 Nom IUPAC: potassium;acetate SMILES: CC(=O)[O-].[K+]
| Poids moléculaire (g/mol) | 98.142 |
|---|---|
| Synonyme | potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 |
| Numéro MDL | MFCD00012458 |
| CAS | 127-08-2 |
| CID PubChem | 517044 |
| ChEBI | CHEBI:32029 |
| Nom IUPAC | potassium;acetate |
| Clé InChI | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
| SMILES | CC(=O)[O-].[K+] |
| Formule moléculaire | C2H3KO2 |
Potassium phenyltrifluoroborate, 98%
CAS: 153766-81-5 Formule moléculaire: C6H5BF3K Poids moléculaire (g/mol): 184.01 Numéro MDL: MFCD01318172 Clé InChI: DVAFPKUGAUFBTJ-UHFFFAOYSA-N Synonyme: potassium phenyltrifluoroborate,potassium trifluoro phenyl borate,potassium trifluoro phenyl boranuide,pubchem11425,potassiumphenyltrifluoroborate,amtb100,phenyltrifluoropotassioboron v,potassium trifluoro phenyl borate 1-,potassium ion trifluoro phenyl boranuide,potassium tris fluoranyl-phenyl-boranuide CID PubChem: 23675248 Nom IUPAC: potassium;trifluoro(phenyl)boranuide SMILES: [B-](C1=CC=CC=C1)(F)(F)F.[K+]
| Poids moléculaire (g/mol) | 184.01 |
|---|---|
| Synonyme | potassium phenyltrifluoroborate,potassium trifluoro phenyl borate,potassium trifluoro phenyl boranuide,pubchem11425,potassiumphenyltrifluoroborate,amtb100,phenyltrifluoropotassioboron v,potassium trifluoro phenyl borate 1-,potassium ion trifluoro phenyl boranuide,potassium tris fluoranyl-phenyl-boranuide |
| Numéro MDL | MFCD01318172 |
| CAS | 153766-81-5 |
| CID PubChem | 23675248 |
| Nom IUPAC | potassium;trifluoro(phenyl)boranuide |
| Clé InChI | DVAFPKUGAUFBTJ-UHFFFAOYSA-N |
| SMILES | [B-](C1=CC=CC=C1)(F)(F)F.[K+] |
| Formule moléculaire | C6H5BF3K |
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 |
Potassium oxalate monohydrate, 99+%, for analysis
CAS: 6487-48-5 Formule moléculaire: C2H2K2O5 Poids moléculaire (g/mol): 184.23 Numéro MDL: MFCD00150033 Clé InChI: QCPTVXCMROGZOL-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 2724193 Nom IUPAC: dipotassium;oxalate;hydrate SMILES: O.[K+].[K+].[O-]C(=O)C([O-])=O
| Poids moléculaire (g/mol) | 184.23 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00150033 |
| CAS | 6487-48-5 |
| CID PubChem | 2724193 |
| Nom IUPAC | dipotassium;oxalate;hydrate |
| Clé InChI | QCPTVXCMROGZOL-UHFFFAOYSA-L |
| SMILES | O.[K+].[K+].[O-]C(=O)C([O-])=O |
| Formule moléculaire | C2H2K2O5 |
Oxalic acid, potassium salt dihydrate, 99%, extra pure
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 Nom IUPAC: potassium;hydron;oxalate;dihydrate 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 |
| Nom IUPAC | potassium;hydron;oxalate;dihydrate |
| Clé InChI | GANDVAJEIJXBQJ-UHFFFAOYSA-M |
| SMILES | [K+].OC(=O)C(O)=O.OC(=O)C([O-])=O |
| Formule moléculaire | C4H3KO8 |
Potassium hydrogen phthalate, 99+%
CAS: 877-24-7 Formule moléculaire: C8H5KO4 Poids moléculaire (g/mol): 204.22 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) | 204.22 |
|---|---|
| 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 |
Potassium oxalate hydrate, 99%
CAS: 6487-48-5 Formule moléculaire: C2H2K2O5 Poids moléculaire (g/mol): 184.23 Numéro MDL: MFCD00150033 Clé InChI: QCPTVXCMROGZOL-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 2724193 Nom IUPAC: dipotassium;oxalate;hydrate SMILES: O.[K+].[K+].[O-]C(=O)C([O-])=O
| Poids moléculaire (g/mol) | 184.23 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00150033 |
| CAS | 6487-48-5 |
| CID PubChem | 2724193 |
| Nom IUPAC | dipotassium;oxalate;hydrate |
| Clé InChI | QCPTVXCMROGZOL-UHFFFAOYSA-L |
| SMILES | O.[K+].[K+].[O-]C(=O)C([O-])=O |
| Formule moléculaire | C2H2K2O5 |
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 |