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Résultats de la recherche filtrée
3,4-Difluorobenzénène acide boronique, 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 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 |
(S)-(-)-1-(4-Fluorophényl)éthylamine, ChiPros 99%, EE 99%
CAS: 66399-30-2 Formule moléculaire: C8H10FN Poids moléculaire (g/mol): 139.173 Numéro MDL: MFCD03092999 Clé InChI: QGCLEUGNYRXBMZ-LURJTMIESA-N Synonyme: s-1-4-fluorophenyl ethylamine,s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethylamine,s-1-4-fluoro-phenyl-ethylamine,s---1-4-fluorophenyl ethylamine,1s-1-4-fluorophenyl ethan-1-amine,pubchem15218,5-1-4-fluorophenyl ethanamine,s-4-fluoro-,a-methylbenzylamine PubChem CID: 2779063 Nom de l’IUPAC: (1S)-1-(4-fluorophényl)éthanamine SOURIRES: CC(C1=CC=C(C=C1)F)N
| Poids moléculaire (g/mol) | 139.173 |
|---|---|
| PubChem CID | 2779063 |
| Synonyme | s-1-4-fluorophenyl ethylamine,s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethylamine,s-1-4-fluoro-phenyl-ethylamine,s---1-4-fluorophenyl ethylamine,1s-1-4-fluorophenyl ethan-1-amine,pubchem15218,5-1-4-fluorophenyl ethanamine,s-4-fluoro-,a-methylbenzylamine |
| Numéro MDL | MFCD03092999 |
| Nom de l’IUPAC | (1S)-1-(4-fluorophényl)éthanamine |
| CAS | 66399-30-2 |
| Clé InChI | QGCLEUGNYRXBMZ-LURJTMIESA-N |
| SOURIRES | CC(C1=CC=C(C=C1)F)N |
| Formule moléculaire | C8H10FN |
Fluorobenzène, 99%
CAS: 462-06-6 Formule moléculaire: C6H5F Poids moléculaire (g/mol): 96.10 Numéro MDL: MFCD00000280 Clé InChI: PYLWMHQQBFSUBP-UHFFFAOYSA-N Synonyme: benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene PubChem CID: 10008 ChEBI: CHEBI:5115 Nom de l’IUPAC: fluorobénzene SOURIRES: FC1=CC=CC=C1
| Poids moléculaire (g/mol) | 96.10 |
|---|---|
| PubChem CID | 10008 |
| Synonyme | benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene |
| Numéro MDL | MFCD00000280 |
| Nom de l’IUPAC | fluorobénzene |
| CAS | 462-06-6 |
| ChEBI | CHEBI:5115 |
| Clé InChI | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=CC=C1 |
| Formule moléculaire | C6H5F |
Fluorobenzène, 99%
CAS: 462-06-6 Formule moléculaire: C6H5F Poids moléculaire (g/mol): 96.10 Numéro MDL: MFCD00000280 Clé InChI: PYLWMHQQBFSUBP-UHFFFAOYSA-N Synonyme: benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene PubChem CID: 10008 ChEBI: CHEBI:5115 Nom de l’IUPAC: fluorobénzene SOURIRES: FC1=CC=CC=C1
| Poids moléculaire (g/mol) | 96.10 |
|---|---|
| PubChem CID | 10008 |
| Synonyme | benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene |
| Numéro MDL | MFCD00000280 |
| Nom de l’IUPAC | fluorobénzene |
| CAS | 462-06-6 |
| ChEBI | CHEBI:5115 |
| Clé InChI | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=CC=C1 |
| Formule moléculaire | C6H5F |
Fluorobénzene 99,0+%, TCI America™
CAS: 462-06-6 Formule moléculaire: C6H5F Poids moléculaire (g/mol): 96.10 Numéro MDL: MFCD00000280 Clé InChI: PYLWMHQQBFSUBP-UHFFFAOYSA-N Synonyme: benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene PubChem CID: 10008 ChEBI: CHEBI:5115 Nom de l’IUPAC: fluorobénzene SOURIRES: FC1=CC=CC=C1
| Poids moléculaire (g/mol) | 96.10 |
|---|---|
| PubChem CID | 10008 |
| Synonyme | benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene |
| Numéro MDL | MFCD00000280 |
| Nom de l’IUPAC | fluorobénzene |
| CAS | 462-06-6 |
| ChEBI | CHEBI:5115 |
| Clé InChI | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=CC=C1 |
| Formule moléculaire | C6H5F |
2-Bromo-5-fluorotoluène, 98+%
CAS: 452-63-1 Formule moléculaire: C7H6BrF Poids moléculaire (g/mol): 189.027 Numéro MDL: MFCD00017921 Clé InChI: RJPNVPITBYXBNB-UHFFFAOYSA-N Synonyme: 2-bromo-5-fluorotoluene,3-fluoro-6-bromotoluene,2-bromo-5-fluoro toluene,benzene, 1-bromo-4-fluoro-2-methyl,5-fluoro-2-bromotoluene,1-bromo-4-fluoro-2-methyl-benzene,pubchem1603,2-bromo-5fluorotoluene,acmc-1acnn,2-bromo-5-fluoro-toluene PubChem CID: 96743 Nom de l’IUPAC: 1-bromo-4-fluoro-2-méthylbenzène SOURIRES: CC1=C(C=CC(=C1)F)Br
| Poids moléculaire (g/mol) | 189.027 |
|---|---|
| PubChem CID | 96743 |
| Synonyme | 2-bromo-5-fluorotoluene,3-fluoro-6-bromotoluene,2-bromo-5-fluoro toluene,benzene, 1-bromo-4-fluoro-2-methyl,5-fluoro-2-bromotoluene,1-bromo-4-fluoro-2-methyl-benzene,pubchem1603,2-bromo-5fluorotoluene,acmc-1acnn,2-bromo-5-fluoro-toluene |
| Numéro MDL | MFCD00017921 |
| Nom de l’IUPAC | 1-bromo-4-fluoro-2-méthylbenzène |
| CAS | 452-63-1 |
| Clé InChI | RJPNVPITBYXBNB-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=CC(=C1)F)Br |
| Formule moléculaire | C7H6BrF |
3-Fluoroaniline, 98+%
CAS: 372-19-0 Formule moléculaire: C6H6FN Poids moléculaire (g/mol): 111.119 Numéro MDL: MFCD00007758 Clé InChI: QZVQQUVWFIZUBQ-UHFFFAOYSA-N Synonyme: m-fluoroaniline,1-amino-3-fluorobenzene,3-fluoranilin,benzenamine, 3-fluoro,3-fluorobenzenamine,3-fluoro-phenylamine,aniline, 3-fluoro,3-fluorophenylamine,aniline, m-fluoro,3-fluoranilin czech PubChem CID: 9742 ChEBI: CHEBI:27873 Nom de l’IUPAC: 3-fluoroaniline SOURIRES: C1=CC(=CC(=C1)F)N
| Poids moléculaire (g/mol) | 111.119 |
|---|---|
| PubChem CID | 9742 |
| Synonyme | m-fluoroaniline,1-amino-3-fluorobenzene,3-fluoranilin,benzenamine, 3-fluoro,3-fluorobenzenamine,3-fluoro-phenylamine,aniline, 3-fluoro,3-fluorophenylamine,aniline, m-fluoro,3-fluoranilin czech |
| Numéro MDL | MFCD00007758 |
| Nom de l’IUPAC | 3-fluoroaniline |
| CAS | 372-19-0 |
| ChEBI | CHEBI:27873 |
| Clé InChI | QZVQQUVWFIZUBQ-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)F)N |
| Formule moléculaire | C6H6FN |
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-Fluoroaniline, 99%
CAS: 348-54-9 Formule moléculaire: C6H6FN Poids moléculaire (g/mol): 111.12 Numéro MDL: MFCD00007642 Clé InChI: FTZQXOJYPFINKJ-UHFFFAOYSA-N Synonyme: o-fluoroaniline,benzenamine, 2-fluoro,1-amino-2-fluorobenzene,2-fluorobenzenamine,2-fluoro-phenylamine,2-fluoro-benzenamine,fluoroaniline-2,o-aminofluorobenzene,aniline, o-fluoro,2-fluorophenylamine PubChem CID: 9584 ChEBI: CHEBI:27526 Nom de l’IUPAC: 2-fluoroaniline SOURIRES: NC1=CC=CC=C1F
| Poids moléculaire (g/mol) | 111.12 |
|---|---|
| PubChem CID | 9584 |
| Synonyme | o-fluoroaniline,benzenamine, 2-fluoro,1-amino-2-fluorobenzene,2-fluorobenzenamine,2-fluoro-phenylamine,2-fluoro-benzenamine,fluoroaniline-2,o-aminofluorobenzene,aniline, o-fluoro,2-fluorophenylamine |
| Numéro MDL | MFCD00007642 |
| Nom de l’IUPAC | 2-fluoroaniline |
| CAS | 348-54-9 |
| ChEBI | CHEBI:27526 |
| Clé InChI | FTZQXOJYPFINKJ-UHFFFAOYSA-N |
| SOURIRES | NC1=CC=CC=C1F |
| Formule moléculaire | C6H6FN |
2-Fluoromésitylène, 98%
CAS: 392-69-8 Formule moléculaire: C9H11F Poids moléculaire (g/mol): 138.19 Numéro MDL: MFCD00052365 Clé InChI: ZLGPNBBJPOBSLY-UHFFFAOYSA-N Synonyme: fluoromesitylene,mesityl fluoride,2-fluoromesitylene,2,4,6-trimethylfluorobenzene,benzene, 2-fluoro-1,3,5-trimethyl,1-fluoro-2,4,6-trimethylbenzene,2-fluoro-1,3,5-trimethyl-benzene,fluormesitylen,mesitylfluoride,pubchem16939 PubChem CID: 136234 Nom de l’IUPAC: 2-fluoro-1,3,5-triméthylbenzène SOURIRES: CC1=CC(C)=C(F)C(C)=C1
| Poids moléculaire (g/mol) | 138.19 |
|---|---|
| PubChem CID | 136234 |
| Synonyme | fluoromesitylene,mesityl fluoride,2-fluoromesitylene,2,4,6-trimethylfluorobenzene,benzene, 2-fluoro-1,3,5-trimethyl,1-fluoro-2,4,6-trimethylbenzene,2-fluoro-1,3,5-trimethyl-benzene,fluormesitylen,mesitylfluoride,pubchem16939 |
| Numéro MDL | MFCD00052365 |
| Nom de l’IUPAC | 2-fluoro-1,3,5-triméthylbenzène |
| CAS | 392-69-8 |
| Clé InChI | ZLGPNBBJPOBSLY-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(C)=C(F)C(C)=C1 |
| Formule moléculaire | C9H11F |
4-Fluorophtalonitrile, 98%
CAS: 65610-14-2 Formule moléculaire: C8H3FN2 Poids moléculaire (g/mol): 146.124 Numéro MDL: MFCD00210430 Clé InChI: QQEKYCCJLSRLEC-UHFFFAOYSA-N Synonyme: 4-fluorophthalonitrile,1,2-benzenedicarbonitrile, 4-fluoro,4-fluorophthalodinitrile,1,2-dicyano-4-fluorobenzene,4-fluoro-phthalonitrile,2-cyano-5-fluorobenzonitrile,4-fluorophthalonitrle,pubchem4027,acmc-1bb7s PubChem CID: 103423 Nom de l’IUPAC: 4-fluorobenzène-1,2-dicarbonitrile SOURIRES: C1=CC(=C(C=C1F)C#N)C#N
| Poids moléculaire (g/mol) | 146.124 |
|---|---|
| PubChem CID | 103423 |
| Synonyme | 4-fluorophthalonitrile,1,2-benzenedicarbonitrile, 4-fluoro,4-fluorophthalodinitrile,1,2-dicyano-4-fluorobenzene,4-fluoro-phthalonitrile,2-cyano-5-fluorobenzonitrile,4-fluorophthalonitrle,pubchem4027,acmc-1bb7s |
| Numéro MDL | MFCD00210430 |
| Nom de l’IUPAC | 4-fluorobenzène-1,2-dicarbonitrile |
| CAS | 65610-14-2 |
| Clé InChI | QQEKYCCJLSRLEC-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1F)C#N)C#N |
| Formule moléculaire | C8H3FN2 |
Bromopentafluorobenzène, 99%
CAS: 344-04-7 Formule moléculaire: C6BrF5 Poids moléculaire (g/mol): 246.96 Numéro MDL: MFCD00000287 Clé InChI: XEKTVXADUPBFOA-UHFFFAOYSA-N Synonyme: bromopentafluorobenzene,pentafluorobromobenzene,benzene, bromopentafluoro,bromoperfluorobenzene,pentafluorophenyl bromide,2,3,4,5,6-pentafluorobromobenzene,benzene, 1-bromo-2,3,4,5,6-pentafluoro,1-bromo-pentafluorobenzene,2,3,4,5,6-bromopentafluorobenzene,1-bromo-2,3,4,5,6-pentafluoro-benzene PubChem CID: 9578 Nom de l’IUPAC: 1-bromo-2,3,4,5,6-pentafluorobenzene SOURIRES: FC1=C(F)C(F)=C(Br)C(F)=C1F
| Poids moléculaire (g/mol) | 246.96 |
|---|---|
| PubChem CID | 9578 |
| Synonyme | bromopentafluorobenzene,pentafluorobromobenzene,benzene, bromopentafluoro,bromoperfluorobenzene,pentafluorophenyl bromide,2,3,4,5,6-pentafluorobromobenzene,benzene, 1-bromo-2,3,4,5,6-pentafluoro,1-bromo-pentafluorobenzene,2,3,4,5,6-bromopentafluorobenzene,1-bromo-2,3,4,5,6-pentafluoro-benzene |
| Numéro MDL | MFCD00000287 |
| Nom de l’IUPAC | 1-bromo-2,3,4,5,6-pentafluorobenzene |
| CAS | 344-04-7 |
| Clé InChI | XEKTVXADUPBFOA-UHFFFAOYSA-N |
| SOURIRES | FC1=C(F)C(F)=C(Br)C(F)=C1F |
| Formule moléculaire | C6BrF5 |
2-Chloro-4-fluorotoluène, 98%
CAS: 452-73-3 Formule moléculaire: C7H6ClF Poids moléculaire (g/mol): 144.573 Numéro MDL: MFCD00000572 Clé InChI: CSARJIQZOSVYHA-UHFFFAOYSA-N Synonyme: 2-chloro-4-fluorotoluene,benzene, 2-chloro-4-fluoro-1-methyl,4-fluoro-2-chlorotoluene,2-chlor-4-fluor-1-methylbenzol,pubchem1605,2-chloro-4fluorotoluene,acmc-1adyb,4-fluor-2-chlor-toluol,ksc235q0r,csarjiqzosvyha-uhfffaoysa PubChem CID: 96747 Nom de l’IUPAC: 2-chloro-4-fluoro-1-méthylbenzène SOURIRES: CC1=C(C=C(C=C1)F)Cl
| Poids moléculaire (g/mol) | 144.573 |
|---|---|
| PubChem CID | 96747 |
| Synonyme | 2-chloro-4-fluorotoluene,benzene, 2-chloro-4-fluoro-1-methyl,4-fluoro-2-chlorotoluene,2-chlor-4-fluor-1-methylbenzol,pubchem1605,2-chloro-4fluorotoluene,acmc-1adyb,4-fluor-2-chlor-toluol,ksc235q0r,csarjiqzosvyha-uhfffaoysa |
| Numéro MDL | MFCD00000572 |
| Nom de l’IUPAC | 2-chloro-4-fluoro-1-méthylbenzène |
| CAS | 452-73-3 |
| Clé InChI | CSARJIQZOSVYHA-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=C(C=C1)F)Cl |
| Formule moléculaire | C7H6ClF |
Acide 3-chloro-4-fluorobenzennéboronique, 98%
CAS: 144432-85-9 Formule moléculaire: C6H5BClFO2 Poids moléculaire (g/mol): 174.362 Numéro MDL: MFCD00051800 Clé InChI: WJDZZXIDQYKVDG-UHFFFAOYSA-N Synonyme: 3-chloro-4-fluorobenzeneboronic acid,3-chloro-4-fluorophenyl boronic acid,3-chloro-4-fluorophenyl boranediol,4-fluoro-3-chlorophenylboronic acid,3-chloro-4-fluoro phenyl boronic acid,3-chloro-4-fluoro-phenyl boronic acid,boronic acid, 3-chloro-4-fluorophenyl,b-3-chloro-4-fluorophenyl-boronic acid,pubchem1780 PubChem CID: 2734660 Nom de l’IUPAC: (3-chloro-4-fluorophényl)acide boronique SOURIRES: B(C1=CC(=C(C=C1)F)Cl)(O)O
| Poids moléculaire (g/mol) | 174.362 |
|---|---|
| PubChem CID | 2734660 |
| Synonyme | 3-chloro-4-fluorobenzeneboronic acid,3-chloro-4-fluorophenyl boronic acid,3-chloro-4-fluorophenyl boranediol,4-fluoro-3-chlorophenylboronic acid,3-chloro-4-fluoro phenyl boronic acid,3-chloro-4-fluoro-phenyl boronic acid,boronic acid, 3-chloro-4-fluorophenyl,b-3-chloro-4-fluorophenyl-boronic acid,pubchem1780 |
| Numéro MDL | MFCD00051800 |
| Nom de l’IUPAC | (3-chloro-4-fluorophényl)acide boronique |
| CAS | 144432-85-9 |
| Clé InChI | WJDZZXIDQYKVDG-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=C(C=C1)F)Cl)(O)O |
| Formule moléculaire | C6H5BClFO2 |
2,3,4,5,6-acide pentafluorobenzénéneboronique, 97%
CAS: 1582-24-7 Formule moléculaire: C6H2BF5O2 Poids moléculaire (g/mol): 211.88 Numéro MDL: MFCD01074663 Clé InChI: VASOMTXTRMYSKD-UHFFFAOYSA-N Synonyme: 2,3,4,5,6-pentafluorobenzeneboronic acid,pentafluorophenylboronic acid,perfluorophenylboronic acid,pentafluorobenzeneboronic acid,boronic acid, pentafluorophenyl,pentafluorophenyl boronic acid,2,3,4,5,6-pentafluorophenyl boronic acid,boronic acid, b-2,3,4,5,6-pentafluorophenyl,pubchem22760,rarechem ah pb 0049 PubChem CID: 2775922 Nom de l’IUPAC: (2,3,4,5,6-pentafluorophényl)acide boronique SOURIRES: OB(O)C1=C(F)C(F)=C(F)C(F)=C1F
| Poids moléculaire (g/mol) | 211.88 |
|---|---|
| PubChem CID | 2775922 |
| Synonyme | 2,3,4,5,6-pentafluorobenzeneboronic acid,pentafluorophenylboronic acid,perfluorophenylboronic acid,pentafluorobenzeneboronic acid,boronic acid, pentafluorophenyl,pentafluorophenyl boronic acid,2,3,4,5,6-pentafluorophenyl boronic acid,boronic acid, b-2,3,4,5,6-pentafluorophenyl,pubchem22760,rarechem ah pb 0049 |
| Numéro MDL | MFCD01074663 |
| Nom de l’IUPAC | (2,3,4,5,6-pentafluorophényl)acide boronique |
| CAS | 1582-24-7 |
| Clé InChI | VASOMTXTRMYSKD-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=C(F)C(F)=C(F)C(F)=C1F |
| Formule moléculaire | C6H2BF5O2 |