Bromobenzènes
- (17)
- (3)
- (3)
- (5)
- (1)
- (6)
- (11)
- (3)
- (1)
- (2)
- (2)
- (7)
- (4)
- (3)
- (9)
Résultats de la recherche filtrée
3,5-Dibromobenzène acide boronique, 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 PubChem CID: 2734689 Nom de l’IUPAC: (3,5-dibromophényl)acide boronique SOURIRES: B(C1=CC(=CC(=C1)Br)Br)(O)O
| Poids moléculaire (g/mol) | 279.722 |
|---|---|
| PubChem CID | 2734689 |
| 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 |
| Nom de l’IUPAC | (3,5-dibromophényl)acide boronique |
| CAS | 117695-55-3 |
| Clé InChI | WQBLCGDZYFKINX-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=CC(=C1)Br)Br)(O)O |
| Formule moléculaire | C6H5BBr2O2 |
2-Bromobenzènène acide boronique, 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 PubChem CID: 2773294 Nom de l’IUPAC: (2-bromophényl)acide boronique SOURIRES: OB(O)C1=CC=CC=C1Br
| Poids moléculaire (g/mol) | 200.83 |
|---|---|
| PubChem CID | 2773294 |
| 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 |
| Nom de l’IUPAC | (2-bromophényl)acide boronique |
| CAS | 244205-40-1 |
| Clé InChI | PLVCYMZAEQRYHJ-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC=C1Br |
| Formule moléculaire | C6H6BBrO2 |
2-Acide bromophénylboronique, 97%
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 PubChem CID: 2773294 Nom de l’IUPAC: (2-bromophényl)acide boronique SOURIRES: OB(O)C1=CC=CC=C1Br
| Poids moléculaire (g/mol) | 200.83 |
|---|---|
| PubChem CID | 2773294 |
| 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 |
| Nom de l’IUPAC | (2-bromophényl)acide boronique |
| CAS | 244205-40-1 |
| Clé InChI | PLVCYMZAEQRYHJ-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC=C1Br |
| Formule moléculaire | C6H6BBrO2 |
acide 2-bromophénylboronique (contient des quantités variables d’anhydride), TCI America™
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 PubChem CID: 2773294 Nom de l’IUPAC: (2-bromophényl)acide boronique SOURIRES: OB(O)C1=CC=CC=C1Br
| Poids moléculaire (g/mol) | 200.83 |
|---|---|
| PubChem CID | 2773294 |
| 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 |
| Nom de l’IUPAC | (2-bromophényl)acide boronique |
| CAS | 244205-40-1 |
| Clé InChI | PLVCYMZAEQRYHJ-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC=C1Br |
| Formule moléculaire | C6H6BBrO2 |
| Poids moléculaire (g/mol) | 279.722 |
|---|---|
| PubChem CID | 2734689 |
| Numéro MDL | MFCD01075725 |
| Nom de l’IUPAC | (3,5-dibromophényl)acide boronique |
| CAS | 117695-55-3 |
| Poids de formule | 279.72 |
| Clé InChI | WQBLCGDZYFKINX-UHFFFAOYSA-N |
| TSCA | No |
| Forme physique | Poudre cristalline |
| SOURIRES | B(C1=CC(=CC(=C1)Br)Br)(O)O |
| Formule moléculaire | C6H5BBr2O2 |
acide 4-bromophénylboronique (contient des quantités variables d’anhydride), TCI America™
CAS: 5467-74-3 Formule moléculaire: C6H6BBrO2 Poids moléculaire (g/mol): 200.83 Numéro MDL: MFCD00002104 Clé InChI: QBLFZIBJXUQVRF-UHFFFAOYSA-N Synonyme: 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid PubChem CID: 79599 Nom de l’IUPAC: (4-bromophényl)acide boronique SOURIRES: OB(O)C1=CC=C(Br)C=C1
| Poids moléculaire (g/mol) | 200.83 |
|---|---|
| PubChem CID | 79599 |
| Synonyme | 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid |
| Numéro MDL | MFCD00002104 |
| Nom de l’IUPAC | (4-bromophényl)acide boronique |
| CAS | 5467-74-3 |
| Clé InChI | QBLFZIBJXUQVRF-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(Br)C=C1 |
| Formule moléculaire | C6H6BBrO2 |
Acide 4-bromobenzénéboronique, 97+%
CAS: 5467-74-3 Formule moléculaire: C6H6BBrO2 Poids moléculaire (g/mol): 200.83 Numéro MDL: MFCD00002104 Clé InChI: QBLFZIBJXUQVRF-UHFFFAOYSA-N Synonyme: 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid PubChem CID: 79599 Nom de l’IUPAC: (4-bromophényl)acide boronique SOURIRES: OB(O)C1=CC=C(Br)C=C1
| Poids moléculaire (g/mol) | 200.83 |
|---|---|
| PubChem CID | 79599 |
| Synonyme | 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid |
| Numéro MDL | MFCD00002104 |
| Nom de l’IUPAC | (4-bromophényl)acide boronique |
| CAS | 5467-74-3 |
| Clé InChI | QBLFZIBJXUQVRF-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(Br)C=C1 |
| Formule moléculaire | C6H6BBrO2 |
acide 3-bromophénylboronique (contient des quantités variables d’anhydride), TCI America™
CAS: 89598-96-9 Formule moléculaire: C6H6BBrO2 Poids moléculaire (g/mol): 200.83 Numéro MDL: MFCD00239386 Clé InChI: AFSSVCNPDKKSRR-UHFFFAOYSA-N Synonyme: 3-bromophenyl boronic acid,3-bromobenzeneboronic acid,3-bromophenylboronicacid,boronic acid, 3-bromophenyl,pubchem1758,3-bromo-phenylboronic acid,acmc-209r1w,3-bromo-benzeneboronic acid,3-bromobenzene boronic acid PubChem CID: 2734318 Nom de l’IUPAC: (3-bromophényl)acide boronique SOURIRES: OB(O)C1=CC=CC(Br)=C1
| Poids moléculaire (g/mol) | 200.83 |
|---|---|
| PubChem CID | 2734318 |
| Synonyme | 3-bromophenyl boronic acid,3-bromobenzeneboronic acid,3-bromophenylboronicacid,boronic acid, 3-bromophenyl,pubchem1758,3-bromo-phenylboronic acid,acmc-209r1w,3-bromo-benzeneboronic acid,3-bromobenzene boronic acid |
| Numéro MDL | MFCD00239386 |
| Nom de l’IUPAC | (3-bromophényl)acide boronique |
| CAS | 89598-96-9 |
| Clé InChI | AFSSVCNPDKKSRR-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC(Br)=C1 |
| Formule moléculaire | C6H6BBrO2 |
Acide 3-bromobenzénéboronique, 98+%
CAS: 89598-96-9 Formule moléculaire: C6H6BBrO2 Poids moléculaire (g/mol): 200.83 Numéro MDL: MFCD00239386 Clé InChI: AFSSVCNPDKKSRR-UHFFFAOYSA-N Synonyme: 3-bromophenyl boronic acid,3-bromobenzeneboronic acid,3-bromophenylboronicacid,boronic acid, 3-bromophenyl,pubchem1758,3-bromo-phenylboronic acid,acmc-209r1w,3-bromo-benzeneboronic acid,3-bromobenzene boronic acid PubChem CID: 2734318 Nom de l’IUPAC: (3-bromophényl)acide boronique SOURIRES: OB(O)C1=CC=CC(Br)=C1
| Poids moléculaire (g/mol) | 200.83 |
|---|---|
| PubChem CID | 2734318 |
| Synonyme | 3-bromophenyl boronic acid,3-bromobenzeneboronic acid,3-bromophenylboronicacid,boronic acid, 3-bromophenyl,pubchem1758,3-bromo-phenylboronic acid,acmc-209r1w,3-bromo-benzeneboronic acid,3-bromobenzene boronic acid |
| Numéro MDL | MFCD00239386 |
| Nom de l’IUPAC | (3-bromophényl)acide boronique |
| CAS | 89598-96-9 |
| Clé InChI | AFSSVCNPDKKSRR-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC(Br)=C1 |
| Formule moléculaire | C6H6BBrO2 |
Acide 4-Bromophénylboronique, 98%
CAS: 5467-74-3 Formule moléculaire: C6H6BBrO2 Poids moléculaire (g/mol): 200.83 Numéro MDL: MFCD00002104 Clé InChI: QBLFZIBJXUQVRF-UHFFFAOYSA-N Synonyme: 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid PubChem CID: 79599 Nom de l’IUPAC: (4-bromophényl)acide boronique SOURIRES: OB(O)C1=CC=C(Br)C=C1
| Poids moléculaire (g/mol) | 200.83 |
|---|---|
| PubChem CID | 79599 |
| Synonyme | 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid |
| Numéro MDL | MFCD00002104 |
| Nom de l’IUPAC | (4-bromophényl)acide boronique |
| CAS | 5467-74-3 |
| Clé InChI | QBLFZIBJXUQVRF-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(Br)C=C1 |
| Formule moléculaire | C6H6BBrO2 |
3-Acide bromophénylboronique, 97%
CAS: 89598-96-9 Formule moléculaire: C6H6BBrO2 Poids moléculaire (g/mol): 200.83 Numéro MDL: MFCD00239386 Clé InChI: AFSSVCNPDKKSRR-UHFFFAOYSA-N Synonyme: 3-bromophenyl boronic acid,3-bromobenzeneboronic acid,3-bromophenylboronicacid,boronic acid, 3-bromophenyl,pubchem1758,3-bromo-phenylboronic acid,acmc-209r1w,3-bromo-benzeneboronic acid,3-bromobenzene boronic acid PubChem CID: 2734318 Nom de l’IUPAC: (3-bromophényl)acide boronique SOURIRES: OB(O)C1=CC=CC(Br)=C1
| Poids moléculaire (g/mol) | 200.83 |
|---|---|
| PubChem CID | 2734318 |
| Synonyme | 3-bromophenyl boronic acid,3-bromobenzeneboronic acid,3-bromophenylboronicacid,boronic acid, 3-bromophenyl,pubchem1758,3-bromo-phenylboronic acid,acmc-209r1w,3-bromo-benzeneboronic acid,3-bromobenzene boronic acid |
| Numéro MDL | MFCD00239386 |
| Nom de l’IUPAC | (3-bromophényl)acide boronique |
| CAS | 89598-96-9 |
| Clé InChI | AFSSVCNPDKKSRR-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC(Br)=C1 |
| Formule moléculaire | C6H6BBrO2 |
4-Bromobenzenediazonium Tétrafluoroborate 97,0+%, TCI America™
CAS: 673-40-5 Formule moléculaire: C6H4BBrF4N2 Poids moléculaire (g/mol): 270.82 Numéro MDL: MFCD00011894 Clé InChI: FXTCQUCYDJZGGU-UHFFFAOYSA-N Synonyme: 4-bromobenzenediazonium tetrafluoroborate,acmc-209nyn,4-bromobenzene-1-diazonium; tetrafluoroboranuide,boron +3 cation; 4-bromobenzenediazonium; tetrafluoride PubChem CID: 2734810 Nom de l’IUPAC: 4-bromobenzène-1-diazonium; Tétrafluoroboranuide SOURIRES: F[B-](F)(F)F.BrC1=CC=C(C=C1)[N+]#N
| Poids moléculaire (g/mol) | 270.82 |
|---|---|
| PubChem CID | 2734810 |
| Synonyme | 4-bromobenzenediazonium tetrafluoroborate,acmc-209nyn,4-bromobenzene-1-diazonium; tetrafluoroboranuide,boron +3 cation; 4-bromobenzenediazonium; tetrafluoride |
| Numéro MDL | MFCD00011894 |
| Nom de l’IUPAC | 4-bromobenzène-1-diazonium; Tétrafluoroboranuide |
| CAS | 673-40-5 |
| Clé InChI | FXTCQUCYDJZGGU-UHFFFAOYSA-N |
| SOURIRES | F[B-](F)(F)F.BrC1=CC=C(C=C1)[N+]#N |
| Formule moléculaire | C6H4BBrF4N2 |
4-Bromobenzénodiazon tétrafluoroborate, 96%
CAS: 673-40-5 Formule moléculaire: C6H4BBrF4N2 Poids moléculaire (g/mol): 270.82 Numéro MDL: MFCD00011894 Clé InChI: FXTCQUCYDJZGGU-UHFFFAOYSA-N Synonyme: 4-bromobenzenediazonium tetrafluoroborate,acmc-209nyn,4-bromobenzene-1-diazonium; tetrafluoroboranuide,boron +3 cation; 4-bromobenzenediazonium; tetrafluoride PubChem CID: 2734810 Nom de l’IUPAC: 4-bromobenzénédiazonium; tétrafluoroborate SOURIRES: F[B-](F)(F)F.BrC1=CC=C(C=C1)[N+]#N
| Poids moléculaire (g/mol) | 270.82 |
|---|---|
| PubChem CID | 2734810 |
| Synonyme | 4-bromobenzenediazonium tetrafluoroborate,acmc-209nyn,4-bromobenzene-1-diazonium; tetrafluoroboranuide,boron +3 cation; 4-bromobenzenediazonium; tetrafluoride |
| Numéro MDL | MFCD00011894 |
| Nom de l’IUPAC | 4-bromobenzénédiazonium; tétrafluoroborate |
| CAS | 673-40-5 |
| Clé InChI | FXTCQUCYDJZGGU-UHFFFAOYSA-N |
| SOURIRES | F[B-](F)(F)F.BrC1=CC=C(C=C1)[N+]#N |
| Formule moléculaire | C6H4BBrF4N2 |