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Résultats de la recherche filtrée
Fluorobenzene, 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 CID PubChem: 10008 ChEBI: CHEBI:5115 Nom IUPAC: fluorobenzene SMILES: FC1=CC=CC=C1
| Poids moléculaire (g/mol) | 96.10 |
|---|---|
| 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 |
| CAS | 462-06-6 |
| CID PubChem | 10008 |
| ChEBI | CHEBI:5115 |
| Nom IUPAC | fluorobenzene |
| Clé InChI | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
| SMILES | FC1=CC=CC=C1 |
| Formule moléculaire | C6H5F |
3,4-Difluorophenylboronic acid, 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 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-Chloro-4-fluorobenzeneboronic acid, 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 CID PubChem: 2734660 Nom IUPAC: (3-chloro-4-fluorophenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)F)Cl)(O)O
| Poids moléculaire (g/mol) | 174.362 |
|---|---|
| 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 |
| CAS | 144432-85-9 |
| CID PubChem | 2734660 |
| Nom IUPAC | (3-chloro-4-fluorophenyl)boronic acid |
| Clé InChI | WJDZZXIDQYKVDG-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=C(C=C1)F)Cl)(O)O |
| Formule moléculaire | C6H5BClFO2 |
alpha-Bromo-4-fluorophenylacetic acid, 96%
CAS: 29270-33-5 Formule moléculaire: C8H6BrFO2 Poids moléculaire (g/mol): 233.036 Numéro MDL: MFCD08276759 Clé InChI: ATILMAUMZRFROS-UHFFFAOYSA-N Synonyme: 2-bromo-2-4-fluorophenyl acetic acid,alpha-bromo-4-fluorophenylacetic acid,bromo 4-fluorophenyl acetic acid,alpha-bromo-4-fluorophenyl acetic acid,2-bromanyl-2-4-fluorophenyl ethanoic acid,alpha-bromo-4-fluorophenylacetic acid 9 CID PubChem: 16217752 Nom IUPAC: 2-bromo-2-(4-fluorophenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)Br)F
| Poids moléculaire (g/mol) | 233.036 |
|---|---|
| Synonyme | 2-bromo-2-4-fluorophenyl acetic acid,alpha-bromo-4-fluorophenylacetic acid,bromo 4-fluorophenyl acetic acid,alpha-bromo-4-fluorophenyl acetic acid,2-bromanyl-2-4-fluorophenyl ethanoic acid,alpha-bromo-4-fluorophenylacetic acid 9 |
| Numéro MDL | MFCD08276759 |
| CAS | 29270-33-5 |
| CID PubChem | 16217752 |
| Nom IUPAC | 2-bromo-2-(4-fluorophenyl)acetic acid |
| Clé InChI | ATILMAUMZRFROS-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1C(C(=O)O)Br)F |
| Formule moléculaire | C8H6BrFO2 |
1,4-Difluorobenzene, 99+%
CAS: 540-36-3 Formule moléculaire: C6H4F2 Poids moléculaire (g/mol): 114.10 Numéro MDL: MFCD00000344 Clé InChI: QUGUFLJIAFISSW-UHFFFAOYSA-N Synonyme: p-difluorobenzene,benzene, 1,4-difluoro,para-difluorobenzene,benzene, p-difluoro,2,5-difluorobenzene,unii-y9fq2ef0z6,1,4-difluorbenzol,y9fq2ef0z6,benzene,4-difluoro,pubchem2309 CID PubChem: 10892 ChEBI: CHEBI:38585 Nom IUPAC: 1,4-difluorobenzene SMILES: FC1=CC=C(F)C=C1
| Poids moléculaire (g/mol) | 114.10 |
|---|---|
| Synonyme | p-difluorobenzene,benzene, 1,4-difluoro,para-difluorobenzene,benzene, p-difluoro,2,5-difluorobenzene,unii-y9fq2ef0z6,1,4-difluorbenzol,y9fq2ef0z6,benzene,4-difluoro,pubchem2309 |
| Numéro MDL | MFCD00000344 |
| CAS | 540-36-3 |
| CID PubChem | 10892 |
| ChEBI | CHEBI:38585 |
| Nom IUPAC | 1,4-difluorobenzene |
| Clé InChI | QUGUFLJIAFISSW-UHFFFAOYSA-N |
| SMILES | FC1=CC=C(F)C=C1 |
| Formule moléculaire | C6H4F2 |
4-Fluorotoluene, 99%
CAS: 352-32-9 Formule moléculaire: C7H7F Poids moléculaire (g/mol): 110.131 Numéro MDL: MFCD00000358 Clé InChI: WRWPPGUCZBJXKX-UHFFFAOYSA-N Synonyme: 4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene CID PubChem: 9603 Nom IUPAC: 1-fluoro-4-methylbenzene SMILES: CC1=CC=C(C=C1)F
| Poids moléculaire (g/mol) | 110.131 |
|---|---|
| Synonyme | 4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene |
| Numéro MDL | MFCD00000358 |
| CAS | 352-32-9 |
| CID PubChem | 9603 |
| Nom IUPAC | 1-fluoro-4-methylbenzene |
| Clé InChI | WRWPPGUCZBJXKX-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)F |
| Formule moléculaire | C7H7F |
2-Bromo-4-chloro-1-fluorobenzene, 97%
CAS: 1996-30-1 Formule moléculaire: C6H3BrClF Poids moléculaire (g/mol): 209.442 Numéro MDL: MFCD00672934 Clé InChI: YFFUYGSLQXVHMB-UHFFFAOYSA-N Synonyme: 3-bromo-4-fluorochlorobenzene,3-bromo-1-chloro-4-fluorobenzene,2-fluoro-5-chlorobromobenzene,1-bromo-5-chloro-2-fluorobenzene,1-bromo-3-chloro-6-fluorobenzene,5-chloro-2-fluorobromobenzene,2-bromo-4-chloro-1-fluoro-benzene,2-bromo-4-chlorofluorobenzene,benzene, 2-bromo-4-chloro-1-fluoro,pubchem3210 CID PubChem: 2773264 Nom IUPAC: 2-bromo-4-chloro-1-fluorobenzene SMILES: C1=CC(=C(C=C1Cl)Br)F
| Poids moléculaire (g/mol) | 209.442 |
|---|---|
| Synonyme | 3-bromo-4-fluorochlorobenzene,3-bromo-1-chloro-4-fluorobenzene,2-fluoro-5-chlorobromobenzene,1-bromo-5-chloro-2-fluorobenzene,1-bromo-3-chloro-6-fluorobenzene,5-chloro-2-fluorobromobenzene,2-bromo-4-chloro-1-fluoro-benzene,2-bromo-4-chlorofluorobenzene,benzene, 2-bromo-4-chloro-1-fluoro,pubchem3210 |
| Numéro MDL | MFCD00672934 |
| CAS | 1996-30-1 |
| CID PubChem | 2773264 |
| Nom IUPAC | 2-bromo-4-chloro-1-fluorobenzene |
| Clé InChI | YFFUYGSLQXVHMB-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1Cl)Br)F |
| Formule moléculaire | C6H3BrClF |
2,4-Dibromo-1-fluorobenzene, 98%, Thermo Scientific™
CAS: 1435-53-6 Formule moléculaire: C6H3Br2F Poids moléculaire (g/mol): 253.90 Numéro MDL: MFCD00000283 Clé InChI: MKHDDTWHDFVYDQ-UHFFFAOYSA-N Synonyme: 2,4-dibromofluorobenzene,1,3-dibromo-4-fluorobenzene,1-fluoro-2,4-dibromobenzene,benzene, 2,4-dibromo-1-fluoro,pubchem3446,acmc-209cqz,1,3-dibromo-5-fluoro,intermediates-zcf02097,ksc494g9j CID PubChem: 15034 Nom IUPAC: 2,4-dibromo-1-fluorobenzene SMILES: FC1=CC=C(Br)C=C1Br
| Poids moléculaire (g/mol) | 253.90 |
|---|---|
| Synonyme | 2,4-dibromofluorobenzene,1,3-dibromo-4-fluorobenzene,1-fluoro-2,4-dibromobenzene,benzene, 2,4-dibromo-1-fluoro,pubchem3446,acmc-209cqz,1,3-dibromo-5-fluoro,intermediates-zcf02097,ksc494g9j |
| Numéro MDL | MFCD00000283 |
| CAS | 1435-53-6 |
| CID PubChem | 15034 |
| Nom IUPAC | 2,4-dibromo-1-fluorobenzene |
| Clé InChI | MKHDDTWHDFVYDQ-UHFFFAOYSA-N |
| SMILES | FC1=CC=C(Br)C=C1Br |
| Formule moléculaire | C6H3Br2F |
3-Fluoro-2-methylbenzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 163517-61-1 Formule moléculaire: C7H8BFO2 Poids moléculaire (g/mol): 153.947 Numéro MDL: MFCD07368679 Clé InChI: NYBIUWJUWTUGFV-UHFFFAOYSA-N Synonyme: 3-fluoro-2-methylphenyl boronic acid,2-methyl-3-fluoro-phenylboronic acid,3-fluoro-2-methylbenzeneboronic acid,3-fluoro-o-tolylboronic acid,boronic acid, 3-fluoro-2-methylphenyl,boronic acid,b-3-fluoro-2-methylphenyl,3-fluoro-2-methyl-phenyl boronic acid,2-borono-6-fluorotoluene,acmc-1c5qk,2-methyl-3-fluorophenylboronic acid CID PubChem: 2783191 Nom IUPAC: (3-fluoro-2-methylphenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)F)C)(O)O
| Poids moléculaire (g/mol) | 153.947 |
|---|---|
| Synonyme | 3-fluoro-2-methylphenyl boronic acid,2-methyl-3-fluoro-phenylboronic acid,3-fluoro-2-methylbenzeneboronic acid,3-fluoro-o-tolylboronic acid,boronic acid, 3-fluoro-2-methylphenyl,boronic acid,b-3-fluoro-2-methylphenyl,3-fluoro-2-methyl-phenyl boronic acid,2-borono-6-fluorotoluene,acmc-1c5qk,2-methyl-3-fluorophenylboronic acid |
| Numéro MDL | MFCD07368679 |
| CAS | 163517-61-1 |
| CID PubChem | 2783191 |
| Nom IUPAC | (3-fluoro-2-methylphenyl)boronic acid |
| Clé InChI | NYBIUWJUWTUGFV-UHFFFAOYSA-N |
| SMILES | B(C1=C(C(=CC=C1)F)C)(O)O |
| Formule moléculaire | C7H8BFO2 |
2-Bromo-3-fluorotoluene, 98%, Thermo Scientific Chemicals
CAS: 59907-13-0 Formule moléculaire: C7H6BrF Poids moléculaire (g/mol): 189.027 Numéro MDL: MFCD08458010 Clé InChI: FYCXRRYRNRDSRM-UHFFFAOYSA-N Synonyme: 2-bromo-3-fluorotoluene,3-fluoro-2-bromo toluene,benzene, 2-bromo-1-fluoro-3-methyl,2-brom-1-fluor-3-methylbenzol,pubchem4518,acmc-1awko,ksc493o4f,2-bromo-1-fluoro-3-methyl-benzene CID PubChem: 108856 Nom IUPAC: 2-bromo-1-fluoro-3-methylbenzene SMILES: CC1=C(C(=CC=C1)F)Br
| Poids moléculaire (g/mol) | 189.027 |
|---|---|
| Synonyme | 2-bromo-3-fluorotoluene,3-fluoro-2-bromo toluene,benzene, 2-bromo-1-fluoro-3-methyl,2-brom-1-fluor-3-methylbenzol,pubchem4518,acmc-1awko,ksc493o4f,2-bromo-1-fluoro-3-methyl-benzene |
| Numéro MDL | MFCD08458010 |
| CAS | 59907-13-0 |
| CID PubChem | 108856 |
| Nom IUPAC | 2-bromo-1-fluoro-3-methylbenzene |
| Clé InChI | FYCXRRYRNRDSRM-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=CC=C1)F)Br |
| Formule moléculaire | C7H6BrF |
3-Chloro-5-fluorophenylmagnesium bromide, 0.50 M in 2-MeTHF, Thermo Scientific™
CAS: 480438-50-4 Formule moléculaire: C6H3BrClFMg Poids moléculaire (g/mol): 233.75 Numéro MDL: MFCD02260214 Clé InChI: IKMSSONTWSEQMT-UHFFFAOYSA-M Synonyme: 3-chloro-5-fluorophenylmagnesium bromide,bromo 3-chloro-5-fluorophenyl magnesium,ikmssontwseqmt-uhfffaoysa-m,magnesium,bromo 3-chloro-5-fluorophenyl,magnesium, bromo 3-chloro-5-fluorophenyl,3-chloro-5-fluorophenylmagnesium bromide solution,3-chloro-5-fluorophenylmagnesium bromide, 0.50 m in 2-methf,3-chloro-5-fluorophenylmagnesium bromide 0.5 m in tetrahydrofuran,3-chloro-5-fluorophenylmagnesium bromide solution, 0.5 m in thf,grignard reagent CID PubChem: 2778633 Nom IUPAC: magnesium;1-chloro-3-fluorobenzene-5-ide;bromide SMILES: FC1=CC(Cl)=CC([Mg]Br)=C1
| Poids moléculaire (g/mol) | 233.75 |
|---|---|
| Synonyme | 3-chloro-5-fluorophenylmagnesium bromide,bromo 3-chloro-5-fluorophenyl magnesium,ikmssontwseqmt-uhfffaoysa-m,magnesium,bromo 3-chloro-5-fluorophenyl,magnesium, bromo 3-chloro-5-fluorophenyl,3-chloro-5-fluorophenylmagnesium bromide solution,3-chloro-5-fluorophenylmagnesium bromide, 0.50 m in 2-methf,3-chloro-5-fluorophenylmagnesium bromide 0.5 m in tetrahydrofuran,3-chloro-5-fluorophenylmagnesium bromide solution, 0.5 m in thf,grignard reagent |
| Numéro MDL | MFCD02260214 |
| CAS | 480438-50-4 |
| CID PubChem | 2778633 |
| Nom IUPAC | magnesium;1-chloro-3-fluorobenzene-5-ide;bromide |
| Clé InChI | IKMSSONTWSEQMT-UHFFFAOYSA-M |
| SMILES | FC1=CC(Cl)=CC([Mg]Br)=C1 |
| Formule moléculaire | C6H3BrClFMg |
2-Bromo-5-fluorotoluene, 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 CID PubChem: 96743 Nom IUPAC: 1-bromo-4-fluoro-2-methylbenzene SMILES: CC1=C(C=CC(=C1)F)Br
| Poids moléculaire (g/mol) | 189.027 |
|---|---|
| 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 |
| CAS | 452-63-1 |
| CID PubChem | 96743 |
| Nom IUPAC | 1-bromo-4-fluoro-2-methylbenzene |
| Clé InChI | RJPNVPITBYXBNB-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1)F)Br |
| Formule moléculaire | C7H6BrF |
3,4-Dichloro-6-fluoroaniline, 96%
CAS: 2729-36-4 Formule moléculaire: C6H4Cl2FN Poids moléculaire (g/mol): 180.003 Numéro MDL: MFCD19707630 Clé InChI: FHJVHVKVTUTGTA-UHFFFAOYSA-N Synonyme: 3,4-dichloro-6-fluoroaniline,4,5-dichloro-2-fluorobenzenamine,4,5-dichloro-2-fluorophenylamine,4,5-dichloro-2-fluoro-phenylamine,4,5-dichloro-2-fluorophenyl amine,benzenamine, 4,5-dichloro-2-fluoro CID PubChem: 223091 Nom IUPAC: 4,5-dichloro-2-fluoroaniline SMILES: C1=C(C(=CC(=C1Cl)Cl)F)N
| Poids moléculaire (g/mol) | 180.003 |
|---|---|
| Synonyme | 3,4-dichloro-6-fluoroaniline,4,5-dichloro-2-fluorobenzenamine,4,5-dichloro-2-fluorophenylamine,4,5-dichloro-2-fluoro-phenylamine,4,5-dichloro-2-fluorophenyl amine,benzenamine, 4,5-dichloro-2-fluoro |
| Numéro MDL | MFCD19707630 |
| CAS | 2729-36-4 |
| CID PubChem | 223091 |
| Nom IUPAC | 4,5-dichloro-2-fluoroaniline |
| Clé InChI | FHJVHVKVTUTGTA-UHFFFAOYSA-N |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)F)N |
| Formule moléculaire | C6H4Cl2FN |
4-Bromo-2-fluorophenylacetic acid, 98%
CAS: 114897-92-6 Formule moléculaire: C8H6BrFO2 Poids moléculaire (g/mol): 233.036 Numéro MDL: MFCD09032952 Clé InChI: PNBIYFPZODYMOO-UHFFFAOYSA-N Synonyme: 4-bromo-2-fluorophenylacetic acid,2-4-bromo-2-fluorophenyl acetic acid,4-bromo-2-fluorophenyl acetic acid,4-bromo-2-fluoro-phenyl-acetic acid,2-4-bromo-2-fluoro-phenyl acetic acid,4-bromo-2-fluorophenylaceticacid,pubchem13742,acmc-1bskq,ksc493s2b,4-bromo-2-fluoro-phenylacetic acid CID PubChem: 14053792 Nom IUPAC: 2-(4-bromo-2-fluorophenyl)acetic acid SMILES: C1=CC(=C(C=C1Br)F)CC(=O)O
| Poids moléculaire (g/mol) | 233.036 |
|---|---|
| Synonyme | 4-bromo-2-fluorophenylacetic acid,2-4-bromo-2-fluorophenyl acetic acid,4-bromo-2-fluorophenyl acetic acid,4-bromo-2-fluoro-phenyl-acetic acid,2-4-bromo-2-fluoro-phenyl acetic acid,4-bromo-2-fluorophenylaceticacid,pubchem13742,acmc-1bskq,ksc493s2b,4-bromo-2-fluoro-phenylacetic acid |
| Numéro MDL | MFCD09032952 |
| CAS | 114897-92-6 |
| CID PubChem | 14053792 |
| Nom IUPAC | 2-(4-bromo-2-fluorophenyl)acetic acid |
| Clé InChI | PNBIYFPZODYMOO-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1Br)F)CC(=O)O |
| Formule moléculaire | C8H6BrFO2 |
2-Amino-3-fluorobenzonitrile, 95%
CAS: 115661-37-5 Formule moléculaire: C7H5FN2 Poids moléculaire (g/mol): 136.129 Clé InChI: UNISSOLHERSZOW-UHFFFAOYSA-N CID PubChem: 2783392 Nom IUPAC: 2-amino-3-fluorobenzonitrile SMILES: C1=CC(=C(C(=C1)F)N)C#N
| Poids moléculaire (g/mol) | 136.129 |
|---|---|
| CAS | 115661-37-5 |
| CID PubChem | 2783392 |
| Nom IUPAC | 2-amino-3-fluorobenzonitrile |
| Clé InChI | UNISSOLHERSZOW-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)F)N)C#N |
| Formule moléculaire | C7H5FN2 |