Benzene and substituted derivatives
Résultats de la recherche filtrée
3-Phenoxybenzeneboronic acid, 97+%
CAS: 221006-66-2 Formule moléculaire: C12H11BO3 Poids moléculaire (g/mol): 214.03 Numéro MDL: MFCD07780272 Clé InChI: LOPQWMNOCSRRSR-UHFFFAOYSA-N Synonyme: 3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad CID PubChem: 10130574 Nom IUPAC: (3-phenoxyphenyl)boronic acid SMILES: OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1
| Poids moléculaire (g/mol) | 214.03 |
|---|---|
| Synonyme | 3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad |
| Numéro MDL | MFCD07780272 |
| CAS | 221006-66-2 |
| CID PubChem | 10130574 |
| Nom IUPAC | (3-phenoxyphenyl)boronic acid |
| Clé InChI | LOPQWMNOCSRRSR-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1 |
| Formule moléculaire | C12H11BO3 |
3-Acetamidobenzeneboronic acid, 98%
CAS: 78887-39-5 Formule moléculaire: C8H10BNO3 Poids moléculaire (g/mol): 178.982 Numéro MDL: MFCD00236013 Clé InChI: IBTSWKLSEOGJGJ-UHFFFAOYSA-N Synonyme: 3-acetylaminophenylboronic acid,3-acetamidophenyl boronic acid,3-acetamidobenzeneboronic acid,3-acetylaminophenyl boronic acid,m-acetamidophenylboronic acid,boronic acid, 3-acetylamino phenyl,n-3-dihydroxyboranyl phenyl acetamide,3-acetylamino phenylboronic acid CID PubChem: 157274 Nom IUPAC: (3-acetamidophenyl)boronic acid SMILES: B(C1=CC(=CC=C1)NC(=O)C)(O)O
| Poids moléculaire (g/mol) | 178.982 |
|---|---|
| Synonyme | 3-acetylaminophenylboronic acid,3-acetamidophenyl boronic acid,3-acetamidobenzeneboronic acid,3-acetylaminophenyl boronic acid,m-acetamidophenylboronic acid,boronic acid, 3-acetylamino phenyl,n-3-dihydroxyboranyl phenyl acetamide,3-acetylamino phenylboronic acid |
| Numéro MDL | MFCD00236013 |
| CAS | 78887-39-5 |
| CID PubChem | 157274 |
| Nom IUPAC | (3-acetamidophenyl)boronic acid |
| Clé InChI | IBTSWKLSEOGJGJ-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=CC=C1)NC(=O)C)(O)O |
| Formule moléculaire | C8H10BNO3 |
4-Acetamidobenzeneboronic acid, 96%
CAS: 101251-09-6 Formule moléculaire: C8H10BNO3 Poids moléculaire (g/mol): 178.98 Numéro MDL: MFCD02179451 Clé InChI: VYEWTHXZHHATTA-UHFFFAOYSA-N Synonyme: 4-acetylaminophenylboronic acid,4-acetamidophenyl boronic acid,p-acetamidophenylboronic acid,4-acetamidobenzeneboronic acid,4-acetamidophenyl-boronic acid,4-acetaminophenyl boronic acid,4-acetylaminophenyl boronic acid,4-acetylamino phenylboronic acid,boronic acid, 4-acetylamino phenyl CID PubChem: 2734657 Nom IUPAC: (4-acetamidophenyl)boronic acid SMILES: CC(=O)NC1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 178.98 |
|---|---|
| Synonyme | 4-acetylaminophenylboronic acid,4-acetamidophenyl boronic acid,p-acetamidophenylboronic acid,4-acetamidobenzeneboronic acid,4-acetamidophenyl-boronic acid,4-acetaminophenyl boronic acid,4-acetylaminophenyl boronic acid,4-acetylamino phenylboronic acid,boronic acid, 4-acetylamino phenyl |
| Numéro MDL | MFCD02179451 |
| CAS | 101251-09-6 |
| CID PubChem | 2734657 |
| Nom IUPAC | (4-acetamidophenyl)boronic acid |
| Clé InChI | VYEWTHXZHHATTA-UHFFFAOYSA-N |
| SMILES | CC(=O)NC1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C8H10BNO3 |
3,4-Difluorobenzeneboronic acid, 97%
CAS: 168267-41-2 Formule moléculaire: C6H5BF2O2 Poids moléculaire (g/mol): 157.91 Numéro MDL: MFCD00807405 Clé InChI: RMGYQBHKEWWTOY-UHFFFAOYSA-N Synonyme: 3,4-difluorophenyl boronic acid,3,4-difluorobenzeneboronic acid,3,4-difluorophenyl boranediol,3,4-fluorobenzene boronic acid,3,4-difluorophenylbornic acid,3,4-difluoro phenylboric acid,3,4-difluorobenzenebornoic acid,3,4-difluoro phenylboronic acid,boronic acid, 3,4-difluorophenyl CID PubChem: 2734337 Nom IUPAC: (3,4-difluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C(F)=C1
| Poids moléculaire (g/mol) | 157.91 |
|---|---|
| Synonyme | 3,4-difluorophenyl boronic acid,3,4-difluorobenzeneboronic acid,3,4-difluorophenyl boranediol,3,4-fluorobenzene boronic acid,3,4-difluorophenylbornic acid,3,4-difluoro phenylboric acid,3,4-difluorobenzenebornoic acid,3,4-difluoro phenylboronic acid,boronic acid, 3,4-difluorophenyl |
| Numéro MDL | MFCD00807405 |
| CAS | 168267-41-2 |
| CID PubChem | 2734337 |
| Nom IUPAC | (3,4-difluorophenyl)boronic acid |
| Clé InChI | RMGYQBHKEWWTOY-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C(F)C(F)=C1 |
| Formule moléculaire | C6H5BF2O2 |
3,5-Dibromobenzeneboronic acid, 97%
CAS: 117695-55-3 Formule moléculaire: C6H5BBr2O2 Poids moléculaire (g/mol): 279.722 Numéro MDL: MFCD01075725 Clé InChI: WQBLCGDZYFKINX-UHFFFAOYSA-N Synonyme: 3,5-dibromobenzeneboronic acid,3,5-dibromophenyl boronic acid,boronic acid, 3,5-dibromophenyl,pubchem14108,acmc-2099ur,amtb596,3,5-dibromobenzeneboronicacid,ksc493i3d,3,5-dibromobenzene boronic acid CID PubChem: 2734689 Nom IUPAC: (3,5-dibromophenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)Br)Br)(O)O
| Poids moléculaire (g/mol) | 279.722 |
|---|---|
| Synonyme | 3,5-dibromobenzeneboronic acid,3,5-dibromophenyl boronic acid,boronic acid, 3,5-dibromophenyl,pubchem14108,acmc-2099ur,amtb596,3,5-dibromobenzeneboronicacid,ksc493i3d,3,5-dibromobenzene boronic acid |
| Numéro MDL | MFCD01075725 |
| CAS | 117695-55-3 |
| CID PubChem | 2734689 |
| Nom IUPAC | (3,5-dibromophenyl)boronic acid |
| Clé InChI | WQBLCGDZYFKINX-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=CC(=C1)Br)Br)(O)O |
| Formule moléculaire | C6H5BBr2O2 |
3,5-Difluorobenzeneboronic acid, 97+%
CAS: 156545-07-2 Formule moléculaire: C6H5BF2O2 Poids moléculaire (g/mol): 157.911 Numéro MDL: MFCD01318138 Clé InChI: QWQBQRYFWNIDOC-UHFFFAOYSA-N Synonyme: 3,5-difluorobenzeneboronic acid,3,5-difluorophenyl boronic acid,3,5-difluorophenyl boranediol,3,5-difluoro phenylboric acid,boronic acid, 3,5-difluorophenyl,3,5-difluorophenyl dihydroxyborane,3,5-difluoro phenylboronic acid,boronic acid, b-3,5-difluorophenyl,3,5-difluorophenylbornic acid CID PubChem: 2734338 Nom IUPAC: (3,5-difluorophenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)F)F)(O)O
| Poids moléculaire (g/mol) | 157.911 |
|---|---|
| Synonyme | 3,5-difluorobenzeneboronic acid,3,5-difluorophenyl boronic acid,3,5-difluorophenyl boranediol,3,5-difluoro phenylboric acid,boronic acid, 3,5-difluorophenyl,3,5-difluorophenyl dihydroxyborane,3,5-difluoro phenylboronic acid,boronic acid, b-3,5-difluorophenyl,3,5-difluorophenylbornic acid |
| Numéro MDL | MFCD01318138 |
| CAS | 156545-07-2 |
| CID PubChem | 2734338 |
| Nom IUPAC | (3,5-difluorophenyl)boronic acid |
| Clé InChI | QWQBQRYFWNIDOC-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=CC(=C1)F)F)(O)O |
| Formule moléculaire | C6H5BF2O2 |
2,4-Difluorobenzeneboronic acid, 97%
CAS: 144025-03-6 Formule moléculaire: C6H5BF2O2 Poids moléculaire (g/mol): 157.91 Numéro MDL: MFCD01318998 Clé InChI: QQLRSCZSKQTFGY-UHFFFAOYSA-N Synonyme: 2,4-difluorobenzeneboronic acid,2,4-difluorophenyl boronic acid,2,4-fluorobenzene boronic acid,2,4-difluorophenyl boranediol,2,4-difluorophenyl-boronic acid,2,4-difluorophenylboronicacid,2 4-difluorophenylboronic acid,boronic acid, 2,4-difluorophenyl,boronic acid, b-2,4-difluorophenyl CID PubChem: 2734334 Nom IUPAC: (2,4-difluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C=C1F
| Poids moléculaire (g/mol) | 157.91 |
|---|---|
| Synonyme | 2,4-difluorobenzeneboronic acid,2,4-difluorophenyl boronic acid,2,4-fluorobenzene boronic acid,2,4-difluorophenyl boranediol,2,4-difluorophenyl-boronic acid,2,4-difluorophenylboronicacid,2 4-difluorophenylboronic acid,boronic acid, 2,4-difluorophenyl,boronic acid, b-2,4-difluorophenyl |
| Numéro MDL | MFCD01318998 |
| CAS | 144025-03-6 |
| CID PubChem | 2734334 |
| Nom IUPAC | (2,4-difluorophenyl)boronic acid |
| Clé InChI | QQLRSCZSKQTFGY-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C(F)C=C1F |
| Formule moléculaire | C6H5BF2O2 |
4-Iodobenzeneboronic acid, 97%
CAS: 5122-99-6 Formule moléculaire: C6H6BIO2 Poids moléculaire (g/mol): 247.83 Numéro MDL: MFCD01319014 Clé InChI: PELJYVULHLKXFF-UHFFFAOYSA-N Synonyme: 4-iodophenyl boronic acid,4-iodobenzeneboronic acid,p-iodophenylboronic acid,4-iodophenylboronicacid,p-iodobenzeneboronic acid,p-iodophenyl boronic acid,boronic acid, 4-iodophenyl,4-boronoiodobenzene,pubchem6160,pubchem11574 CID PubChem: 151254 Nom IUPAC: (4-iodophenyl)boronic acid SMILES: OB(O)C1=CC=C(I)C=C1
| Poids moléculaire (g/mol) | 247.83 |
|---|---|
| Synonyme | 4-iodophenyl boronic acid,4-iodobenzeneboronic acid,p-iodophenylboronic acid,4-iodophenylboronicacid,p-iodobenzeneboronic acid,p-iodophenyl boronic acid,boronic acid, 4-iodophenyl,4-boronoiodobenzene,pubchem6160,pubchem11574 |
| Numéro MDL | MFCD01319014 |
| CAS | 5122-99-6 |
| CID PubChem | 151254 |
| Nom IUPAC | (4-iodophenyl)boronic acid |
| Clé InChI | PELJYVULHLKXFF-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C(I)C=C1 |
| Formule moléculaire | C6H6BIO2 |
2,5-Difluorobenzeneboronic acid, 96%
CAS: 193353-34-3 Formule moléculaire: C6H5BF2O2 Poids moléculaire (g/mol): 157.911 Numéro MDL: MFCD01863171 Clé InChI: KTOJGSDLJNUAEP-UHFFFAOYSA-N Synonyme: 2,5-difluorophenyl boronic acid,2,5-difluorobenzeneboronic acid,2,5-difluorophenyl boranediol,boronic acid, 2,5-difluorophenyl,2,5-difluorophenylboronicacid,2,5-fluorobenzene boronic acid,pubchem1820,acmc-1c1am,ksc174i6r,2,5-difluoro phenylboronic acid CID PubChem: 2734335 Nom IUPAC: (2,5-difluorophenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)F)F)(O)O
| Poids moléculaire (g/mol) | 157.911 |
|---|---|
| Synonyme | 2,5-difluorophenyl boronic acid,2,5-difluorobenzeneboronic acid,2,5-difluorophenyl boranediol,boronic acid, 2,5-difluorophenyl,2,5-difluorophenylboronicacid,2,5-fluorobenzene boronic acid,pubchem1820,acmc-1c1am,ksc174i6r,2,5-difluoro phenylboronic acid |
| Numéro MDL | MFCD01863171 |
| CAS | 193353-34-3 |
| CID PubChem | 2734335 |
| Nom IUPAC | (2,5-difluorophenyl)boronic acid |
| Clé InChI | KTOJGSDLJNUAEP-UHFFFAOYSA-N |
| SMILES | B(C1=C(C=CC(=C1)F)F)(O)O |
| Formule moléculaire | C6H5BF2O2 |
3-Iodobenzeneboronic acid, 97%
CAS: 221037-98-5 Formule moléculaire: C6H6BIO2 Poids moléculaire (g/mol): 247.826 Numéro MDL: MFCD01319015 Clé InChI: REEUXWXIMNEIIN-UHFFFAOYSA-N Synonyme: 3-iodophenyl boronic acid,boronic acid, 3-iodophenyl,3-iodobenzeneboronic acid,pentanedioic acid 1-1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl ester,pubchem6224,acmc-1ckkp,3-iodophenylboranic acid,amtb078,3-iodanylphenyl boronic acid,boronic acid,b-3-iodophenyl CID PubChem: 2734362 Nom IUPAC: (3-iodophenyl)boronic acid SMILES: B(C1=CC(=CC=C1)I)(O)O
| Poids moléculaire (g/mol) | 247.826 |
|---|---|
| Synonyme | 3-iodophenyl boronic acid,boronic acid, 3-iodophenyl,3-iodobenzeneboronic acid,pentanedioic acid 1-1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl ester,pubchem6224,acmc-1ckkp,3-iodophenylboranic acid,amtb078,3-iodanylphenyl boronic acid,boronic acid,b-3-iodophenyl |
| Numéro MDL | MFCD01319015 |
| CAS | 221037-98-5 |
| CID PubChem | 2734362 |
| Nom IUPAC | (3-iodophenyl)boronic acid |
| Clé InChI | REEUXWXIMNEIIN-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=CC=C1)I)(O)O |
| Formule moléculaire | C6H6BIO2 |
2,6-Difluorobenzeneboronic acid, 98%
CAS: 162101-25-9 Formule moléculaire: C6H5BF2O2 Poids moléculaire (g/mol): 157.911 Numéro MDL: MFCD00792436 Clé InChI: DBZAICSEFBVFHL-UHFFFAOYSA-N Synonyme: 2,6-difluorobenzeneboronic acid,2,6-difluorophenyl boronic acid,2,6-difluorophenyl boranediol,boronic acid, 2,6-difluorophenyl,2,6-difluorphenylboronic acid,2,6-difluoro phenylboric acid,boronic acid, b-2,6-difluorophenyl,2,6-difluorophenylboricacid,pubchem1816,acmc-1celt CID PubChem: 2734336 Nom IUPAC: (2,6-difluorophenyl)boronic acid SMILES: B(C1=C(C=CC=C1F)F)(O)O
| Poids moléculaire (g/mol) | 157.911 |
|---|---|
| Synonyme | 2,6-difluorobenzeneboronic acid,2,6-difluorophenyl boronic acid,2,6-difluorophenyl boranediol,boronic acid, 2,6-difluorophenyl,2,6-difluorphenylboronic acid,2,6-difluoro phenylboric acid,boronic acid, b-2,6-difluorophenyl,2,6-difluorophenylboricacid,pubchem1816,acmc-1celt |
| Numéro MDL | MFCD00792436 |
| CAS | 162101-25-9 |
| CID PubChem | 2734336 |
| Nom IUPAC | (2,6-difluorophenyl)boronic acid |
| Clé InChI | DBZAICSEFBVFHL-UHFFFAOYSA-N |
| SMILES | B(C1=C(C=CC=C1F)F)(O)O |
| Formule moléculaire | C6H5BF2O2 |
2-Bromobenzeneboronic acid, 98%
CAS: 244205-40-1 Formule moléculaire: C6H6BBrO2 Poids moléculaire (g/mol): 200.83 Numéro MDL: MFCD01114672 Clé InChI: PLVCYMZAEQRYHJ-UHFFFAOYSA-N Synonyme: 2-bromophenyl boronic acid,o-bromophenylboronic acid,2-bromobenzeneboronic acid,2-bromophenylboronicacid,boronic acid, 2-bromophenyl,bromobenzeneboronic acid,pubchem13095,2-bromo phenyl boronic acid,2-bromo-phenyl boronic acid CID PubChem: 2773294 Nom IUPAC: (2-bromophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1Br
| Poids moléculaire (g/mol) | 200.83 |
|---|---|
| Synonyme | 2-bromophenyl boronic acid,o-bromophenylboronic acid,2-bromobenzeneboronic acid,2-bromophenylboronicacid,boronic acid, 2-bromophenyl,bromobenzeneboronic acid,pubchem13095,2-bromo phenyl boronic acid,2-bromo-phenyl boronic acid |
| Numéro MDL | MFCD01114672 |
| CAS | 244205-40-1 |
| CID PubChem | 2773294 |
| Nom IUPAC | (2-bromophenyl)boronic acid |
| Clé InChI | PLVCYMZAEQRYHJ-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CC=C1Br |
| Formule moléculaire | C6H6BBrO2 |
1,1':3',1″-Terphenyl-5'-boronic acid, 95%
CAS: 128388-54-5 Formule moléculaire: C18H15BO2 Poids moléculaire (g/mol): 274.126 Numéro MDL: MFCD09953491 Clé InChI: MRBZYVMZUBUDAX-UHFFFAOYSA-N Synonyme: 3,5-diphenylphenyl boronic acid,1,1':3',1-terphenyl-5'-ylboronic acid,1,1':3',1-terphenyl-5'-boronic acid,3,5-diphenylbenzeneboronic acid,5'-m-terphenylboronic acid,boronic acid, 1,1':3',1-terphenyl-5'-yl,boronic acid,b-1,1':3',1-terphenyl-5'-yl,5-phenyl-1,1'-biphenyl-3-ylboronic acid,3,5-diphenylphenyl,acmc-1cc4x CID PubChem: 14739363 Nom IUPAC: (3,5-diphenylphenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)(O)O
| Poids moléculaire (g/mol) | 274.126 |
|---|---|
| Synonyme | 3,5-diphenylphenyl boronic acid,1,1':3',1-terphenyl-5'-ylboronic acid,1,1':3',1-terphenyl-5'-boronic acid,3,5-diphenylbenzeneboronic acid,5'-m-terphenylboronic acid,boronic acid, 1,1':3',1-terphenyl-5'-yl,boronic acid,b-1,1':3',1-terphenyl-5'-yl,5-phenyl-1,1'-biphenyl-3-ylboronic acid,3,5-diphenylphenyl,acmc-1cc4x |
| Numéro MDL | MFCD09953491 |
| CAS | 128388-54-5 |
| CID PubChem | 14739363 |
| Nom IUPAC | (3,5-diphenylphenyl)boronic acid |
| Clé InChI | MRBZYVMZUBUDAX-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)(O)O |
| Formule moléculaire | C18H15BO2 |
3-Phenylsulfonamidopyridine-5-boronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 1083326-28-6 Formule moléculaire: C17H21BN2O4S Poids moléculaire (g/mol): 360.235 Numéro MDL: MFCD13190589 Clé InChI: UXJVHVXONVGHIL-UHFFFAOYSA-N Synonyme: n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,3-phenylsulfonamidopyridine-5-boronic acid pinacol ester,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinyl benzenesulfonamide,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide CID PubChem: 52936632 Nom IUPAC: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzenesulfonamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC=C3
| Poids moléculaire (g/mol) | 360.235 |
|---|---|
| Synonyme | n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,3-phenylsulfonamidopyridine-5-boronic acid pinacol ester,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinyl benzenesulfonamide,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide |
| Numéro MDL | MFCD13190589 |
| CAS | 1083326-28-6 |
| CID PubChem | 52936632 |
| Nom IUPAC | N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzenesulfonamide |
| Clé InChI | UXJVHVXONVGHIL-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC=C3 |
| Formule moléculaire | C17H21BN2O4S |
Sodium Tetrakis(4-fluorophenyl)borate Hydrate 98.0+%, TCI America™
CAS: 25776-12-9 Formule moléculaire: C24H20BF4NaO2 Poids moléculaire (g/mol): 450.215 Numéro MDL: MFCD00010732 Clé InChI: MSDGDEJOIBMWJD-UHFFFAOYSA-N Synonyme: Tetrakis(4-fluorophenyl)boron Sodium CID PubChem: 45073643 Nom IUPAC: sodium;tetrakis(4-fluorophenyl)boranuide;dihydrate SMILES: [B-](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.O.O.[Na+]
| Poids moléculaire (g/mol) | 450.215 |
|---|---|
| Synonyme | Tetrakis(4-fluorophenyl)boron Sodium |
| Numéro MDL | MFCD00010732 |
| CAS | 25776-12-9 |
| CID PubChem | 45073643 |
| Nom IUPAC | sodium;tetrakis(4-fluorophenyl)boranuide;dihydrate |
| Clé InChI | MSDGDEJOIBMWJD-UHFFFAOYSA-N |
| SMILES | [B-](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.O.O.[Na+] |
| Formule moléculaire | C24H20BF4NaO2 |