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Résultats de la recherche filtrée
2-Acide fluoropénylboronique, 98%
CAS: 1993-03-9 Formule moléculaire: C6H6BFO2 Poids moléculaire (g/mol): 139.92 Numéro MDL: MFCD00674013 Clé InChI: QCSLIRFWJPOENV-UHFFFAOYSA-N Synonyme: 2-fluorophenyl boronic acid,2-fluorobenzeneboronic acid,2-fluorophenyl boranediol,o-fluorophenylboronic acid,boronic acid, b-2-fluorophenyl,boronic acid, 2-fluorophenyl,2-fluoro-phenyl-boronic acid,o-fluoro-benzeneboronic acid,benzeneboronic acid, o-fluoro PubChem CID: 2734354 Nom de l’IUPAC: (2-fluorophényl)acide boronique SOURIRES: OB(O)C1=CC=CC=C1F
| Poids moléculaire (g/mol) | 139.92 |
|---|---|
| PubChem CID | 2734354 |
| Synonyme | 2-fluorophenyl boronic acid,2-fluorobenzeneboronic acid,2-fluorophenyl boranediol,o-fluorophenylboronic acid,boronic acid, b-2-fluorophenyl,boronic acid, 2-fluorophenyl,2-fluoro-phenyl-boronic acid,o-fluoro-benzeneboronic acid,benzeneboronic acid, o-fluoro |
| Numéro MDL | MFCD00674013 |
| Nom de l’IUPAC | (2-fluorophényl)acide boronique |
| CAS | 1993-03-9 |
| Clé InChI | QCSLIRFWJPOENV-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC=C1F |
| Formule moléculaire | C6H6BFO2 |
Acide 3,4-Difluorophénylboronique, 97%, Thermo Scientific Chemicals
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 PubChem CID: 2734337 Nom de l’IUPAC: (3,4-difluorophényl)acide boronique SOURIRES: OB(O)C1=CC=C(F)C(F)=C1
| Poids moléculaire (g/mol) | 157.91 |
|---|---|
| PubChem CID | 2734337 |
| 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 |
| Nom de l’IUPAC | (3,4-difluorophényl)acide boronique |
| CAS | 168267-41-2 |
| Clé InChI | RMGYQBHKEWWTOY-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(F)C(F)=C1 |
| Formule moléculaire | C6H5BF2O2 |
1-Ethynyl-4-fluorobenzène, 98%
CAS: 766-98-3 Formule moléculaire: C8H5F Poids moléculaire (g/mol): 120.13 Numéro MDL: MFCD00168823 Clé InChI: QXSWHQGIEKUBAS-UHFFFAOYSA-N Synonyme: 4-fluorophenylacetylene,benzene, 1-ethynyl-4-fluoro,1-ethynyl-4-fluoro-benzene,4'-fluorophenyl acetylene,p-fluorophenyl acetylene,4'-fluorophenylacetylene,pubchem16719,4-fluorophenyl acetylene,4-fluoro phenylacetylene PubChem CID: 522627 Nom de l’IUPAC: 1-éthynyl-4-fluorobénzene SOURIRES: C#CC1=CC=C(C=C1)F
| Poids moléculaire (g/mol) | 120.13 |
|---|---|
| PubChem CID | 522627 |
| Synonyme | 4-fluorophenylacetylene,benzene, 1-ethynyl-4-fluoro,1-ethynyl-4-fluoro-benzene,4'-fluorophenyl acetylene,p-fluorophenyl acetylene,4'-fluorophenylacetylene,pubchem16719,4-fluorophenyl acetylene,4-fluoro phenylacetylene |
| Numéro MDL | MFCD00168823 |
| Nom de l’IUPAC | 1-éthynyl-4-fluorobénzene |
| CAS | 766-98-3 |
| Clé InChI | QXSWHQGIEKUBAS-UHFFFAOYSA-N |
| SOURIRES | C#CC1=CC=C(C=C1)F |
| Formule moléculaire | C8H5F |
Acide 2,3,6-Trifluorophénylacétique, 98%
CAS: 114152-23-7 Formule moléculaire: C8H5F3O2 Poids moléculaire (g/mol): 190.12 Numéro MDL: MFCD00061217 Clé InChI: QRAZASHLGLHKEB-UHFFFAOYSA-N Synonyme: 2,3,6-trifluorophenylacetic acid,2-2,3,6-trifluorophenyl acetic acid,2,3,6-trifluorophenyl acetic acid,benzeneacetic acid, 2,3,6-trifluoro,pubchem7293,acmc-1c5f9,rarechem al bo 0509,2,3,6-trifluorophenylaceticacid,2,3,6-trifluorophenylaceitc acid,2,3,6-trifluorobenzeneacetic acid PubChem CID: 2777948 Nom de l’IUPAC: Acide 2-(2,3,6-trifluorophényl)acétique SOURIRES: C1=CC(=C(C(=C1F)CC(=O)O)F)F
| Poids moléculaire (g/mol) | 190.12 |
|---|---|
| PubChem CID | 2777948 |
| Synonyme | 2,3,6-trifluorophenylacetic acid,2-2,3,6-trifluorophenyl acetic acid,2,3,6-trifluorophenyl acetic acid,benzeneacetic acid, 2,3,6-trifluoro,pubchem7293,acmc-1c5f9,rarechem al bo 0509,2,3,6-trifluorophenylaceticacid,2,3,6-trifluorophenylaceitc acid,2,3,6-trifluorobenzeneacetic acid |
| Numéro MDL | MFCD00061217 |
| Nom de l’IUPAC | Acide 2-(2,3,6-trifluorophényl)acétique |
| CAS | 114152-23-7 |
| Clé InChI | QRAZASHLGLHKEB-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1F)CC(=O)O)F)F |
| Formule moléculaire | C8H5F3O2 |
3-Acide fluorophénylboronique, 97%
CAS: 768-35-4 Formule moléculaire: C6H6BFO2 Poids moléculaire (g/mol): 139.92 Numéro MDL: MFCD00236042 Clé InChI: KNXQDJCZSVHEIW-UHFFFAOYSA-N Synonyme: 3-fluorophenyl boronic acid,3-fluorobenzeneboronic acid,m-fluorophenylboronic acid,3-fluoro phenylboric acid,3-fluorophenyl boranediol,3-fluorophenylbornic acid,fpba,boronic acid, b-3-fluorophenyl,3-fluoro-phenyl-boronic acid PubChem CID: 2733986 Nom de l’IUPAC: (3-fluorophényl)acide boronique SOURIRES: OB(O)C1=CC=CC(F)=C1
| Poids moléculaire (g/mol) | 139.92 |
|---|---|
| PubChem CID | 2733986 |
| Synonyme | 3-fluorophenyl boronic acid,3-fluorobenzeneboronic acid,m-fluorophenylboronic acid,3-fluoro phenylboric acid,3-fluorophenyl boranediol,3-fluorophenylbornic acid,fpba,boronic acid, b-3-fluorophenyl,3-fluoro-phenyl-boronic acid |
| Numéro MDL | MFCD00236042 |
| Nom de l’IUPAC | (3-fluorophényl)acide boronique |
| CAS | 768-35-4 |
| Clé InChI | KNXQDJCZSVHEIW-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC(F)=C1 |
| Formule moléculaire | C6H6BFO2 |
Tris(pentafluorophényl)borane, 95%
CAS: 1109-15-5 Formule moléculaire: C18BF15 Poids moléculaire (g/mol): 511.98 Numéro MDL: MFCD00269813 Clé InChI: OBAJXDYVZBHCGT-UHFFFAOYSA-N Synonyme: tris pentafluorophenyl borane,tris perfluorophenyl borane,tris pentafluorophenyl boron,tris 2,3,4,5,6-pentafluorophenyl borane,unii-i3wu5e2578,tris pentafluorophenyl-borane,borane, tris pentafluorophenyl,borane, tris 2,3,4,5,6-pentafluorophenyl,perfluorotriphenylboron,zlchem 1272 PubChem CID: 582056 Nom de l’IUPAC: tris(2,3,4,5,6-pentafluorophényl)borane SOURIRES: FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
| Poids moléculaire (g/mol) | 511.98 |
|---|---|
| PubChem CID | 582056 |
| Synonyme | tris pentafluorophenyl borane,tris perfluorophenyl borane,tris pentafluorophenyl boron,tris 2,3,4,5,6-pentafluorophenyl borane,unii-i3wu5e2578,tris pentafluorophenyl-borane,borane, tris pentafluorophenyl,borane, tris 2,3,4,5,6-pentafluorophenyl,perfluorotriphenylboron,zlchem 1272 |
| Numéro MDL | MFCD00269813 |
| Nom de l’IUPAC | tris(2,3,4,5,6-pentafluorophényl)borane |
| CAS | 1109-15-5 |
| Clé InChI | OBAJXDYVZBHCGT-UHFFFAOYSA-N |
| SOURIRES | FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F |
| Formule moléculaire | C18BF15 |
1-Chloro-4-fluorobenzène, 98%
CAS: 352-33-0 Formule moléculaire: C6H4ClF Poids moléculaire (g/mol): 130.55 Numéro MDL: MFCD00000603 Clé InChI: RJCGZNCCVKIBHO-UHFFFAOYSA-N Synonyme: p-chlorofluorobenzene,p-fluorochlorobenzene,4-chlorofluorobenzene,benzene, 1-chloro-4-fluoro,1-fluoro-4-chlorobenzene,1-chloro-4-fluoro-benzene,4-fluorochlorobenzene,1,4-fluorochlorobenzene,p-chloro-fluorobenzene,pubchem3420 PubChem CID: 9604 Nom de l’IUPAC: 1-chloro-4-fluorobénzene SOURIRES: FC1=CC=C(Cl)C=C1
| Poids moléculaire (g/mol) | 130.55 |
|---|---|
| PubChem CID | 9604 |
| Synonyme | p-chlorofluorobenzene,p-fluorochlorobenzene,4-chlorofluorobenzene,benzene, 1-chloro-4-fluoro,1-fluoro-4-chlorobenzene,1-chloro-4-fluoro-benzene,4-fluorochlorobenzene,1,4-fluorochlorobenzene,p-chloro-fluorobenzene,pubchem3420 |
| Numéro MDL | MFCD00000603 |
| Nom de l’IUPAC | 1-chloro-4-fluorobénzene |
| CAS | 352-33-0 |
| Clé InChI | RJCGZNCCVKIBHO-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=C(Cl)C=C1 |
| Formule moléculaire | C6H4ClF |
Acide 2,4,6-Trifluorophénylboronique, 95%
CAS: 182482-25-3 Formule moléculaire: C6H4BF3O2 Poids moléculaire (g/mol): 175.90 Numéro MDL: MFCD01863169 Clé InChI: IPEIGKHHSZFAEW-UHFFFAOYSA-N Synonyme: 2,4,6-trifluorophenyl boronic acid,2,4,6-trifluorobenzeneboronic acid,2,4,6-trifluorophenylboronicacid,2,4,6-trifluorophenyl boranediol,boronic acid, 2,4,6-trifluorophenyl,pubchem1788,acmc-209ejj,chembl91770,boronicacid, b-2,4,6-trifluorophenyl,boronic acid, b-2,4,6-trifluorophenyl PubChem CID: 2779329 Nom de l’IUPAC: (2,4,6-trifluorophényl)acide boronique SOURIRES: OB(O)C1=C(F)C=C(F)C=C1F
| Poids moléculaire (g/mol) | 175.90 |
|---|---|
| PubChem CID | 2779329 |
| Synonyme | 2,4,6-trifluorophenyl boronic acid,2,4,6-trifluorobenzeneboronic acid,2,4,6-trifluorophenylboronicacid,2,4,6-trifluorophenyl boranediol,boronic acid, 2,4,6-trifluorophenyl,pubchem1788,acmc-209ejj,chembl91770,boronicacid, b-2,4,6-trifluorophenyl,boronic acid, b-2,4,6-trifluorophenyl |
| Numéro MDL | MFCD01863169 |
| Nom de l’IUPAC | (2,4,6-trifluorophényl)acide boronique |
| CAS | 182482-25-3 |
| Clé InChI | IPEIGKHHSZFAEW-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=C(F)C=C(F)C=C1F |
| Formule moléculaire | C6H4BF3O2 |
2-Bromure de fluorophénéthyle, 97%
CAS: 91319-54-9 Formule moléculaire: C8H8BrF Poids moléculaire (g/mol): 203.05 Clé InChI: FQGDFWIQBCQXPS-UHFFFAOYSA-N Synonyme: 2-fluorophenethyl bromide,1-2-bromoethyl-2-fluorobenzene,1-2-bromo-ethyl-2-fluoro-benzene,benzene, 1-2-bromoethyl-2-fluoro,2-2-bromoethyl-1-fluorobenzene,1-2-bromoethyl-2-fluoro-benzene,2-fluorophenyl-ethylbromide,acmc-209wk4,2-fluorophenyl ethyl bromide,2-2-fluorophenyl-ethylbromide PubChem CID: 2756964 Nom de l’IUPAC: 1-(2-bromoéthyle)-2-fluorobénzene SOURIRES: C1=CC=C(C(=C1)CCBr)F
| Poids moléculaire (g/mol) | 203.05 |
|---|---|
| PubChem CID | 2756964 |
| Synonyme | 2-fluorophenethyl bromide,1-2-bromoethyl-2-fluorobenzene,1-2-bromo-ethyl-2-fluoro-benzene,benzene, 1-2-bromoethyl-2-fluoro,2-2-bromoethyl-1-fluorobenzene,1-2-bromoethyl-2-fluoro-benzene,2-fluorophenyl-ethylbromide,acmc-209wk4,2-fluorophenyl ethyl bromide,2-2-fluorophenyl-ethylbromide |
| Nom de l’IUPAC | 1-(2-bromoéthyle)-2-fluorobénzene |
| CAS | 91319-54-9 |
| Clé InChI | FQGDFWIQBCQXPS-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)CCBr)F |
| Formule moléculaire | C8H8BrF |
3-Isothiocyanate de fluorophényle, 97+%
CAS: 404-72-8 Formule moléculaire: C7H4FNS Poids moléculaire (g/mol): 153.17 Numéro MDL: MFCD00004804 Clé InChI: HDBACITVPQEAGG-UHFFFAOYSA-N Synonyme: 3-fluorophenyl isothiocyanate,benzene, 1-fluoro-3-isothiocyanato,m-fluorophenyl isothiocyanate,3-fluorophenylisothiocyanate,isothiocyanic acid 3-fluorophenyl ester,isothiocyanic acid, m-fluorophenyl ester,1-fluoro-3-isothiocyanato-benzene,3-fluorobenzenisothiocyanate,timtec-bb sbb006700,attercop-chm at114051 PubChem CID: 9834 Nom de l’IUPAC: 1-fluoro-3-isothiocyanatobenzène SOURIRES: FC1=CC=CC(=C1)N=C=S
| Poids moléculaire (g/mol) | 153.17 |
|---|---|
| PubChem CID | 9834 |
| Synonyme | 3-fluorophenyl isothiocyanate,benzene, 1-fluoro-3-isothiocyanato,m-fluorophenyl isothiocyanate,3-fluorophenylisothiocyanate,isothiocyanic acid 3-fluorophenyl ester,isothiocyanic acid, m-fluorophenyl ester,1-fluoro-3-isothiocyanato-benzene,3-fluorobenzenisothiocyanate,timtec-bb sbb006700,attercop-chm at114051 |
| Numéro MDL | MFCD00004804 |
| Nom de l’IUPAC | 1-fluoro-3-isothiocyanatobenzène |
| CAS | 404-72-8 |
| Clé InChI | HDBACITVPQEAGG-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=CC(=C1)N=C=S |
| Formule moléculaire | C7H4FNS |
2,6-Difluorotoluène, 98%
CAS: 443-84-5 Formule moléculaire: C7H6F2 Poids moléculaire (g/mol): 128.122 Numéro MDL: MFCD00043898 Clé InChI: MZLSNIREOQCDED-UHFFFAOYSA-N Synonyme: 2,6-difluorotoluene,benzene, 1,3-difluoro-2-methyl,2.6-difluoro methyl benzene,1,3-difluoro-2-methyl-benzene,1,3-difluor-2-methylbenzol,pubchem1614,2,6-difluoro toluene,acmc-209jxo,ksc493c9b PubChem CID: 581493 Nom de l’IUPAC: 1,3-difluoro-2-méthylbenzène SOURIRES: CC1=C(C=CC=C1F)F
| Poids moléculaire (g/mol) | 128.122 |
|---|---|
| PubChem CID | 581493 |
| Synonyme | 2,6-difluorotoluene,benzene, 1,3-difluoro-2-methyl,2.6-difluoro methyl benzene,1,3-difluoro-2-methyl-benzene,1,3-difluor-2-methylbenzol,pubchem1614,2,6-difluoro toluene,acmc-209jxo,ksc493c9b |
| Numéro MDL | MFCD00043898 |
| Nom de l’IUPAC | 1,3-difluoro-2-méthylbenzène |
| CAS | 443-84-5 |
| Clé InChI | MZLSNIREOQCDED-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=CC=C1F)F |
| Formule moléculaire | C7H6F2 |
Acide 4-fluoro-2-méthylbenzénénéneboronique, 98%
CAS: 139911-29-8 Formule moléculaire: C7H8BFO2 Poids moléculaire (g/mol): 153.947 Numéro MDL: MFCD02093072 Clé InChI: IQMLIVUHMSIOQP-UHFFFAOYSA-N Synonyme: 2-methyl-4-fluorophenylboronic acid,4-fluoro-2-methylbenzeneboronic acid,4-fluoro-2-methylphenyl boronic acid,4-fluoro-2-methylphenyl boranediol,4-fluoro-2-methyl-phenyl boronic acid,boronic acid, 4-fluoro-2-methylphenyl,4-fluoro-2-methylphenylboronicacid,pubchem1852,acmc-209cjp PubChem CID: 2734665 Nom de l’IUPAC: (4-fluoro-2-méthylphényl)acide boronique SOURIRES: B(C1=C(C=C(C=C1)F)C)(O)O
| Poids moléculaire (g/mol) | 153.947 |
|---|---|
| PubChem CID | 2734665 |
| Synonyme | 2-methyl-4-fluorophenylboronic acid,4-fluoro-2-methylbenzeneboronic acid,4-fluoro-2-methylphenyl boronic acid,4-fluoro-2-methylphenyl boranediol,4-fluoro-2-methyl-phenyl boronic acid,boronic acid, 4-fluoro-2-methylphenyl,4-fluoro-2-methylphenylboronicacid,pubchem1852,acmc-209cjp |
| Numéro MDL | MFCD02093072 |
| Nom de l’IUPAC | (4-fluoro-2-méthylphényl)acide boronique |
| CAS | 139911-29-8 |
| Clé InChI | IQMLIVUHMSIOQP-UHFFFAOYSA-N |
| SOURIRES | B(C1=C(C=C(C=C1)F)C)(O)O |
| Formule moléculaire | C7H8BFO2 |
1-Fluoro-3,5-dimoxybenzène, 98%
CAS: 52189-63-6 Formule moléculaire: C8H9FO2 Poids moléculaire (g/mol): 156.16 Numéro MDL: MFCD00012445 Clé InChI: IWFKMNAEFPEIOY-UHFFFAOYSA-N Synonyme: 1,3-dimethoxy-5-fluorobenzene,benzene, 1-fluoro-3,5-dimethoxy,3,5-dimethoxyfluorobenzene,pubchem3049,acmc-209wz0,3,5-dimethoxy fluorobenzene,ksc595k6b,3,5-dimethoxy-1-fluorobenzene,1-fluoro-3,5-dimethoxy benzene,benzene,1-fluoro-3,5-dimethoxy PubChem CID: 2774257 Nom de l’IUPAC: 1-fluoro-3,5-diméthoxybenzène SOURIRES: COC1=CC(OC)=CC(F)=C1
| Poids moléculaire (g/mol) | 156.16 |
|---|---|
| PubChem CID | 2774257 |
| Synonyme | 1,3-dimethoxy-5-fluorobenzene,benzene, 1-fluoro-3,5-dimethoxy,3,5-dimethoxyfluorobenzene,pubchem3049,acmc-209wz0,3,5-dimethoxy fluorobenzene,ksc595k6b,3,5-dimethoxy-1-fluorobenzene,1-fluoro-3,5-dimethoxy benzene,benzene,1-fluoro-3,5-dimethoxy |
| Numéro MDL | MFCD00012445 |
| Nom de l’IUPAC | 1-fluoro-3,5-diméthoxybenzène |
| CAS | 52189-63-6 |
| Clé InChI | IWFKMNAEFPEIOY-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(OC)=CC(F)=C1 |
| Formule moléculaire | C8H9FO2 |
2-Bromo-1,4-difluorobenzène, 98%
CAS: 399-94-0 Formule moléculaire: C6H3BrF2 Poids moléculaire (g/mol): 192.991 Numéro MDL: MFCD00000345 Clé InChI: XCRCSPKQEDMVBO-UHFFFAOYSA-N Synonyme: 1-bromo-2,5-difluorobenzene,2,5-difluorobromobenzene,benzene, 2-bromo-1,4-difluoro,1,4-difluoro-2-bromobenzene,2-bromo-1,4-difluoro-benzene,fr df be,pubchem2302,acmc-1ad5i,1-bromo-2,5 difluorobenzene,2,5-difluoro-1-bromobenzene PubChem CID: 67862 Nom de l’IUPAC: 2-bromo-1,4-difluorobenzene SOURIRES: C1=CC(=C(C=C1F)Br)F
| Poids moléculaire (g/mol) | 192.991 |
|---|---|
| PubChem CID | 67862 |
| Synonyme | 1-bromo-2,5-difluorobenzene,2,5-difluorobromobenzene,benzene, 2-bromo-1,4-difluoro,1,4-difluoro-2-bromobenzene,2-bromo-1,4-difluoro-benzene,fr df be,pubchem2302,acmc-1ad5i,1-bromo-2,5 difluorobenzene,2,5-difluoro-1-bromobenzene |
| Numéro MDL | MFCD00000345 |
| Nom de l’IUPAC | 2-bromo-1,4-difluorobenzene |
| CAS | 399-94-0 |
| Clé InChI | XCRCSPKQEDMVBO-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1F)Br)F |
| Formule moléculaire | C6H3BrF2 |
4-Chloro-1,2-difluorobenzène, 98%
CAS: 696-02-6 Formule moléculaire: C6H3ClF2 Poids moléculaire (g/mol): 148.537 Numéro MDL: MFCD00042572 Clé InChI: OPQMRQYYRSTBME-UHFFFAOYSA-N Synonyme: 1-chloro-3,4-difluorobenzene,3,4-difluorochlorobenzene,4-chloro-1,2-difluoro-benzene,benzene, 4-chloro-1,2-difluoro,pubchem3417,3,4-diflurochlorobenzene,acmc-209o9n,ksc493g2d,3,4-difluoro-1-chlorobenzene PubChem CID: 136519 Nom de l’IUPAC: 4-chloro-1,2-difluorobenzene SOURIRES: C1=CC(=C(C=C1Cl)F)F
| Poids moléculaire (g/mol) | 148.537 |
|---|---|
| PubChem CID | 136519 |
| Synonyme | 1-chloro-3,4-difluorobenzene,3,4-difluorochlorobenzene,4-chloro-1,2-difluoro-benzene,benzene, 4-chloro-1,2-difluoro,pubchem3417,3,4-diflurochlorobenzene,acmc-209o9n,ksc493g2d,3,4-difluoro-1-chlorobenzene |
| Numéro MDL | MFCD00042572 |
| Nom de l’IUPAC | 4-chloro-1,2-difluorobenzene |
| CAS | 696-02-6 |
| Clé InChI | OPQMRQYYRSTBME-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1Cl)F)F |
| Formule moléculaire | C6H3ClF2 |