Sels de potassium organiques
- (6)
- (10)
- (4)
- (2)
- (4)
- (7)
- (1)
- (4)
- (4)
- (2)
- (9)
- (2)
- (5)
- (10)
- (2)
- (2)
- (8)
- (1)
- (4)
- (2)
- (3)
- (10)
- (1)
- (6)
- (11)
- (3)
- (2)
- (4)
- (2)
- (7)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (22)
- (2)
- (1)
- (1)
- (20)
- (2)
- (5)
- (1)
- (2)
- (1)
- (8)
- (1)
- (25)
- (1)
- (1)
- (4)
- (2)
- (1)
- (4)
- (1)
- (25)
- (1)
- (1)
- (27)
- (2)
- (3)
- (6)
- (5)
- (3)
- (6)
- (10)
- (4)
- (3)
- (2)
- (19)
- (1)
- (3)
- (1)
- (5)
- (1)
- (9)
- (3)
- (11)
- (4)
- (3)
- (8)
- (28)
- (6)
- (5)
- (3)
- (1)
- (2)
- (1)
- (2)
- (4)
- (8)
- (6)
- (61)
- (6)
- (2)
- (3)
- (1)
- (5)
- (2)
- (4)
- (2)
- (3)
- (2)
- (1)
- (2)
- (8)
- (2)
- (1)
- (6)
- (5)
- (5)
- (1)
- (2)
Résultats de la recherche filtrée
Phtalate d’hydrogène potassique (norme primaire/Respect des spécifications ACS), 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 PubChem CID: 23676735 Nom de l’IUPAC: potassium; 2-carboxybenzoate SOURIRES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
| Poids moléculaire (g/mol) | 204.222 |
|---|---|
| PubChem CID | 23676735 |
| 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 |
| Nom de l’IUPAC | potassium; 2-carboxybenzoate |
| CAS | 877-24-7 |
| Clé InChI | IWZKICVEHNUQTL-UHFFFAOYSA-M |
| SOURIRES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
| Formule moléculaire | C8H5KO4 |
Phtalate d’hydrogène potassique, 99,99%, standard acidimétrique
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 PubChem CID: 23676735 Nom de l’IUPAC: potassium; 2-carboxybenzoate SOURIRES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
| PubChem CID | 23676735 |
|---|---|
| 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 |
| Nom de l’IUPAC | potassium; 2-carboxybenzoate |
| CAS | 877-24-7 |
| Clé InChI | IWZKICVEHNUQTL-UHFFFAOYSA-M |
| SOURIRES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
Phényltrifluoroborate de potassium, 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 PubChem CID: 23675248 Nom de l’IUPAC: potassium; trifluoro(phényl)boranuide SOURIRES: [B-](C1=CC=CC=C1)(F)(F)F.[K+]
| Poids moléculaire (g/mol) | 184.01 |
|---|---|
| PubChem CID | 23675248 |
| 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 |
| Nom de l’IUPAC | potassium; trifluoro(phényl)boranuide |
| CAS | 153766-81-5 |
| Clé InChI | DVAFPKUGAUFBTJ-UHFFFAOYSA-N |
| SOURIRES | [B-](C1=CC=CC=C1)(F)(F)F.[K+] |
| Formule moléculaire | C6H5BF3K |
Potassium 2-naphtalentrifluoroborate, 96%, Thermo Scientific™
CAS: 668984-08-5 Formule moléculaire: C10H7BF3K Poids moléculaire (g/mol): 234.07 Numéro MDL: MFCD06659941 Clé InChI: FXRJHJJHIOIXKE-UHFFFAOYSA-N Synonyme: potassium 2-naphthalenetrifluoroborate,potassium trifluoro naphthalen-2-yl boranuide,potassium trifluoro naphthalen-2-yl borate,potassium 2-naphthalene trifluoroborate,pubchem11526,trifluoro 2-naphthyl potassioboron v,potassium trifluoro 2-naphthalenyl boranuide,potassium trifluoro 2-naphthyl borate,potassium trifluoro naphthalen-2-yl borate 1-,potassium ion trifluoro naphthalen-2-yl boranuide PubChem CID: 23674705 Nom de l’IUPAC: potassium; Trifluoro(naphtalène-2-yl)boranuide SOURIRES: [B-](C1=CC2=CC=CC=C2C=C1)(F)(F)F.[K+]
| Poids moléculaire (g/mol) | 234.07 |
|---|---|
| PubChem CID | 23674705 |
| Synonyme | potassium 2-naphthalenetrifluoroborate,potassium trifluoro naphthalen-2-yl boranuide,potassium trifluoro naphthalen-2-yl borate,potassium 2-naphthalene trifluoroborate,pubchem11526,trifluoro 2-naphthyl potassioboron v,potassium trifluoro 2-naphthalenyl boranuide,potassium trifluoro 2-naphthyl borate,potassium trifluoro naphthalen-2-yl borate 1-,potassium ion trifluoro naphthalen-2-yl boranuide |
| Numéro MDL | MFCD06659941 |
| Nom de l’IUPAC | potassium; Trifluoro(naphtalène-2-yl)boranuide |
| CAS | 668984-08-5 |
| Clé InChI | FXRJHJJHIOIXKE-UHFFFAOYSA-N |
| SOURIRES | [B-](C1=CC2=CC=CC=C2C=C1)(F)(F)F.[K+] |
| Formule moléculaire | C10H7BF3K |
4-méthylphényltrifluoroborate de potassium, 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 PubChem CID: 23682258 Nom de l’IUPAC: potassium; Trifluoro-(4-méthylphényl)boranuide SOURIRES: [B-](C1=CC=C(C=C1)C)(F)(F)F.[K+]
| Poids moléculaire (g/mol) | 198.037 |
|---|---|
| PubChem CID | 23682258 |
| 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 |
| Nom de l’IUPAC | potassium; Trifluoro-(4-méthylphényl)boranuide |
| CAS | 216434-82-1 |
| Clé InChI | KRWDYXJWQBTBAH-UHFFFAOYSA-N |
| SOURIRES | [B-](C1=CC=C(C=C1)C)(F)(F)F.[K+] |
| Formule moléculaire | C7H7BF3K |
Monohydrate d’oxalate de potassium, 99+%, pour analyse
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 PubChem CID: 2724193 Nom de l’IUPAC: Oxalate de dipotassium hydraté SOURIRES: O.[K+].[K+].[O-]C(=O)C([O-])=O
| Poids moléculaire (g/mol) | 184.23 |
|---|---|
| PubChem CID | 2724193 |
| 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 |
| Nom de l’IUPAC | Oxalate de dipotassium hydraté |
| CAS | 6487-48-5 |
| Clé InChI | QCPTVXCMROGZOL-UHFFFAOYSA-L |
| SOURIRES | O.[K+].[K+].[O-]C(=O)C([O-])=O |
| Formule moléculaire | C2H2K2O5 |
Potassium 4-méthoxyphényltrifluoroborate, 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 PubChem CID: 23683762 Nom de l’IUPAC: potassium; trifluoro-(4-méthoxyphényl)boranuide SOURIRES: [B-](C1=CC=C(C=C1)OC)(F)(F)F.[K+]
| Poids moléculaire (g/mol) | 214.036 |
|---|---|
| PubChem CID | 23683762 |
| 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 |
| Nom de l’IUPAC | potassium; trifluoro-(4-méthoxyphényl)boranuide |
| CAS | 192863-36-8 |
| Clé InChI | XNYMCUFKZHRYID-UHFFFAOYSA-N |
| SOURIRES | [B-](C1=CC=C(C=C1)OC)(F)(F)F.[K+] |
| Formule moléculaire | C7H7BF3KO |
Acide oxalique, sel de potassium dihydraté, 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 PubChem CID: 131698588 Nom de l’IUPAC: potassium; Hydron; oxalate; dihydre SOURIRES: [K+].OC(=O)C(O)=O.OC(=O)C([O-])=O
| Poids moléculaire (g/mol) | 218.16 |
|---|---|
| PubChem CID | 131698588 |
| Synonyme | potassium trihydrogen dioxalate dihydrate,potassium ion oxalic acid dihydrate hydrogen oxalate,potassium oxalic acid dihydrate hydrogen oxalate |
| Numéro MDL | MFCD00150443,MFCD00150443 |
| Nom de l’IUPAC | potassium; Hydron; oxalate; dihydre |
| CAS | 6100-20-5 |
| Clé InChI | GANDVAJEIJXBQJ-UHFFFAOYSA-M |
| SOURIRES | [K+].OC(=O)C(O)=O.OC(=O)C([O-])=O |
| Formule moléculaire | C4H3KO8 |
Phtalate d’hydrogène de potassium, 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 PubChem CID: 23676735 Nom de l’IUPAC: potassium; 2-carboxybenzoate SOURIRES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
| Poids moléculaire (g/mol) | 204.22 |
|---|---|
| PubChem CID | 23676735 |
| 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 |
| Nom de l’IUPAC | potassium; 2-carboxybenzoate |
| CAS | 877-24-7 |
| Clé InChI | IWZKICVEHNUQTL-UHFFFAOYSA-M |
| SOURIRES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
| Formule moléculaire | C8H5KO4 |
Vinyltrifluoroborate de potassium, 97%
CAS: 13682-77-4 Formule moléculaire: C2H3BF3K Poids moléculaire (g/mol): 133.95 Numéro MDL: MFCD02093335 Clé InChI: ZCUMGICZWDOJEM-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: potassium; Éthényle(trifluoro)boranuide SOURIRES: [B-](C=C)(F)(F)F.[K+]
| Poids moléculaire (g/mol) | 133.95 |
|---|---|
| PubChem CID | 23679353 |
| Synonyme | 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 |
| Numéro MDL | MFCD02093335 |
| Nom de l’IUPAC | potassium; Éthényle(trifluoro)boranuide |
| CAS | 13682-77-4 |
| Clé InChI | ZCUMGICZWDOJEM-UHFFFAOYSA-N |
| SOURIRES | [B-](C=C)(F)(F)F.[K+] |
| Formule moléculaire | C2H3BF3K |
Potassium éthylxanthate, 97+%
CAS: 140-89-6 Formule moléculaire: C3H5KOS2 Poids moléculaire (g/mol): 160.29 Numéro MDL: MFCD00004931 Clé InChI: JCBJVAJGLKENNC-UHFFFAOYSA-M Synonyme: 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 Nom de l’IUPAC: potassium; Ethoxyméthanedithioate SOURIRES: [K+].CCOC([S-])=S
| Poids moléculaire (g/mol) | 160.29 |
|---|---|
| PubChem CID | 2735045 |
| Synonyme | 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 |
| Numéro MDL | MFCD00004931 |
| Nom de l’IUPAC | potassium; Ethoxyméthanedithioate |
| CAS | 140-89-6 |
| Clé InChI | JCBJVAJGLKENNC-UHFFFAOYSA-M |
| SOURIRES | [K+].CCOC([S-])=S |
| Formule moléculaire | C3H5KOS2 |
Tert-pentyloxyde de potassium, 14-18% p/v dans le cyclohexane
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 PubChem CID: 23683543 SOURIRES: [K+].CCC(C)(C)[O-]
| Poids moléculaire (g/mol) | 126.24 |
|---|---|
| PubChem CID | 23683543 |
| 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 |
| Clé InChI | ZRLVQFQTCMUIRM-UHFFFAOYSA-N |
| SOURIRES | [K+].CCC(C)(C)[O-] |
| Formule moléculaire | C5H11KO |
Oxylate d’éthyle potassique, 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 PubChem CID: 23678856 Nom de l’IUPAC: potassium; 2-éthoxy-2-oxoacétate SOURIRES: CCOC(=O)C(=O)[O-].[K+]
| Poids moléculaire (g/mol) | 156.178 |
|---|---|
| PubChem CID | 23678856 |
| 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 |
| Nom de l’IUPAC | potassium; 2-éthoxy-2-oxoacétate |
| CAS | 1906-57-6 |
| Clé InChI | RLPQQBNSTHRHEK-UHFFFAOYSA-M |
| SOURIRES | CCOC(=O)C(=O)[O-].[K+] |
| Formule moléculaire | C4H5KO4 |
Vinyltrifluoroborate de potassium, 95%
CAS: 13682-77-4 Formule moléculaire: C2H3BF3K Poids moléculaire (g/mol): 133.95 Numéro MDL: MFCD02093335 Clé InChI: ZCUMGICZWDOJEM-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: potassium; Éthényle(trifluoro)boranuide SOURIRES: [B-](C=C)(F)(F)F.[K+]
| Poids moléculaire (g/mol) | 133.95 |
|---|---|
| PubChem CID | 23679353 |
| Synonyme | 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 |
| Numéro MDL | MFCD02093335 |
| Nom de l’IUPAC | potassium; Éthényle(trifluoro)boranuide |
| CAS | 13682-77-4 |
| Clé InChI | ZCUMGICZWDOJEM-UHFFFAOYSA-N |
| SOURIRES | [B-](C=C)(F)(F)F.[K+] |
| Formule moléculaire | C2H3BF3K |
Potassium 3-cyanophényltrifluoroborate, 95%, Thermo Scientific™
CAS: 850623-46-0 Formule moléculaire: C7H4BF3KN Poids moléculaire (g/mol): 209.02 Numéro MDL: MFCD04115744 Clé InChI: STQLGUGARUCKLI-UHFFFAOYSA-N Synonyme: 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 SOURIRES: [K+].F[B-](F)(F)C1=CC(=CC=C1)C#N
| Poids moléculaire (g/mol) | 209.02 |
|---|---|
| PubChem CID | 23716868 |
| Synonyme | 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 |
| Numéro MDL | MFCD04115744 |
| CAS | 850623-46-0 |
| Clé InChI | STQLGUGARUCKLI-UHFFFAOYSA-N |
| SOURIRES | [K+].F[B-](F)(F)C1=CC(=CC=C1)C#N |
| Formule moléculaire | C7H4BF3KN |