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Résultats de la recherche filtrée
2-Fluorophenyl isocyanate, 98%
CAS: 16744-98-2 Formule moléculaire: C7H4FNO Poids moléculaire (g/mol): 137.113 Numéro MDL: MFCD00001996 Clé InChI: VZNCSZQPNIEEMN-UHFFFAOYSA-N Synonyme: 2-fluorophenyl isocyanate,o-fluorophenyl isocyanate,2-fluorophenylisocyanate,benzene, 1-fluoro-2-isocyanato,isocyanic acid 2-fluorophenyl ester,2-fluorobenzenisocyanate,paragos 331045,labotest-bb ltbb005297,pubchem4455,2-flurophenylisocyanate CID PubChem: 85588 Nom IUPAC: 1-fluoro-2-isocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=O)F
| Poids moléculaire (g/mol) | 137.113 |
|---|---|
| Synonyme | 2-fluorophenyl isocyanate,o-fluorophenyl isocyanate,2-fluorophenylisocyanate,benzene, 1-fluoro-2-isocyanato,isocyanic acid 2-fluorophenyl ester,2-fluorobenzenisocyanate,paragos 331045,labotest-bb ltbb005297,pubchem4455,2-flurophenylisocyanate |
| Numéro MDL | MFCD00001996 |
| CAS | 16744-98-2 |
| CID PubChem | 85588 |
| Nom IUPAC | 1-fluoro-2-isocyanatobenzene |
| Clé InChI | VZNCSZQPNIEEMN-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)N=C=O)F |
| Formule moléculaire | C7H4FNO |
1,3-Dibromotetrafluorobenzene, 98+%
CAS: 1559-87-1 Formule moléculaire: C6Br2F4 Poids moléculaire (g/mol): 307.87 Numéro MDL: MFCD00031533 Clé InChI: UCWKDDQEZQRGDR-UHFFFAOYSA-N CID PubChem: 73793 Nom IUPAC: 1,3-dibromo-2,4,5,6-tetrafluorobenzene SMILES: FC1=C(F)C(Br)=C(F)C(Br)=C1F
| Poids moléculaire (g/mol) | 307.87 |
|---|---|
| Numéro MDL | MFCD00031533 |
| CAS | 1559-87-1 |
| CID PubChem | 73793 |
| Nom IUPAC | 1,3-dibromo-2,4,5,6-tetrafluorobenzene |
| Clé InChI | UCWKDDQEZQRGDR-UHFFFAOYSA-N |
| SMILES | FC1=C(F)C(Br)=C(F)C(Br)=C1F |
| Formule moléculaire | C6Br2F4 |
1,2,4,5-Tetrafluorobenzene, 99%
CAS: 327-54-8 Formule moléculaire: C6H2F4 Poids moléculaire (g/mol): 150.076 Numéro MDL: MFCD00000307 Clé InChI: SDXUIOOHCIQXRP-UHFFFAOYSA-N Synonyme: benzene, 1,2,4,5-tetrafluoro,2,3,5,6-tetrafluorobenzene,pubchem1063,acmc-209hvc,1,4,5-tetrafluorobenzene,2,5,6-tetrafluorobenzene,2,3,5,6-tetrafluorophenyl,ksc496i2b,benzene,2,4,5-tetrafluoro,1,2,4,5-tetrafluoro-benzene CID PubChem: 9474 Nom IUPAC: 1,2,4,5-tetrafluorobenzene SMILES: C1=C(C(=CC(=C1F)F)F)F
| Poids moléculaire (g/mol) | 150.076 |
|---|---|
| Synonyme | benzene, 1,2,4,5-tetrafluoro,2,3,5,6-tetrafluorobenzene,pubchem1063,acmc-209hvc,1,4,5-tetrafluorobenzene,2,5,6-tetrafluorobenzene,2,3,5,6-tetrafluorophenyl,ksc496i2b,benzene,2,4,5-tetrafluoro,1,2,4,5-tetrafluoro-benzene |
| Numéro MDL | MFCD00000307 |
| CAS | 327-54-8 |
| CID PubChem | 9474 |
| Nom IUPAC | 1,2,4,5-tetrafluorobenzene |
| Clé InChI | SDXUIOOHCIQXRP-UHFFFAOYSA-N |
| SMILES | C1=C(C(=CC(=C1F)F)F)F |
| Formule moléculaire | C6H2F4 |
3,4-Difluorobenzylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 307496-34-0 Formule moléculaire: C7H5BrF2Zn Poids moléculaire (g/mol): 272.398 Numéro MDL: MFCD01311420 Clé InChI: NXKQWSPHMLPJIC-UHFFFAOYSA-M Synonyme: zinc 2+ ion 3,4-difluorophenyl methanide bromide CID PubChem: 57371133 SMILES: [CH2-]C1=CC(=C(C=C1)F)F.[Zn+2].[Br-]
| Poids moléculaire (g/mol) | 272.398 |
|---|---|
| Synonyme | zinc 2+ ion 3,4-difluorophenyl methanide bromide |
| Numéro MDL | MFCD01311420 |
| CAS | 307496-34-0 |
| CID PubChem | 57371133 |
| Clé InChI | NXKQWSPHMLPJIC-UHFFFAOYSA-M |
| SMILES | [CH2-]C1=CC(=C(C=C1)F)F.[Zn+2].[Br-] |
| Formule moléculaire | C7H5BrF2Zn |
2-Fluoro-4-methylbenzeneboronic acid pinacol ester, 96%, Thermo Scientific™
CAS: 1165936-03-7 Formule moléculaire: C13H18BFO2 Poids moléculaire (g/mol): 236.093 Numéro MDL: MFCD18779806 Clé InChI: MKWDECBHRFNFGY-UHFFFAOYSA-N Synonyme: 2-2-fluoro-4-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-4-methylphenylboronic acid pinacol ester,2-fluoro-4-methylbenzeneboronic acid pinacol ester,2-fluoro-4-methylphenyl boronic acid pinacol ester CID PubChem: 69672435 Nom IUPAC: 2-(2-fluoro-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)C)F
| Poids moléculaire (g/mol) | 236.093 |
|---|---|
| Synonyme | 2-2-fluoro-4-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-4-methylphenylboronic acid pinacol ester,2-fluoro-4-methylbenzeneboronic acid pinacol ester,2-fluoro-4-methylphenyl boronic acid pinacol ester |
| Numéro MDL | MFCD18779806 |
| CAS | 1165936-03-7 |
| CID PubChem | 69672435 |
| Nom IUPAC | 2-(2-fluoro-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Clé InChI | MKWDECBHRFNFGY-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)C)F |
| Formule moléculaire | C13H18BFO2 |
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 |
2-Fluoro-4-(methoxycarbonylmethyl)benzeneboronic acid pinacol ester, 96%
CAS: 1259022-70-2 Formule moléculaire: C15H20BFO4 Poids moléculaire (g/mol): 294.13 Numéro MDL: MFCD18427635 Clé InChI: ZFLOTGNTGSGUGD-UHFFFAOYSA-N Synonyme: methyl 2-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate,2-fluoro-4-methoxycarbonylmethyl benzeneboronic acid pinacol ester,methyl 2-3-fluoro-4-4,4,5 5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate CID PubChem: 59627674 Nom IUPAC: methyl 2-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate SMILES: COC(=O)CC1=CC(F)=C(C=C1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 294.13 |
|---|---|
| Synonyme | methyl 2-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate,2-fluoro-4-methoxycarbonylmethyl benzeneboronic acid pinacol ester,methyl 2-3-fluoro-4-4,4,5 5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate |
| Numéro MDL | MFCD18427635 |
| CAS | 1259022-70-2 |
| CID PubChem | 59627674 |
| Nom IUPAC | methyl 2-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate |
| Clé InChI | ZFLOTGNTGSGUGD-UHFFFAOYSA-N |
| SMILES | COC(=O)CC1=CC(F)=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C15H20BFO4 |
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 |
2,6-Difluorobenzylmagnesium bromide, 0.25M in 2-MeTHF
CAS: 107549-26-8 Formule moléculaire: C7H5BrF2Mg Poids moléculaire (g/mol): 231.32 Numéro MDL: MFCD11113508 Clé InChI: KEOOIBWMYNKEEF-UHFFFAOYSA-M Synonyme: 2,6-difluorobenzylmagnesium bromide, 0.25m in 2-methf,2,6-difluorobenzylmagnesium bromide,grignard reagent CID PubChem: 73995681 Nom IUPAC: bromo[(2,6-difluorophenyl)methyl]magnesium SMILES: FC1=CC=CC(F)=C1C[Mg]Br
| Poids moléculaire (g/mol) | 231.32 |
|---|---|
| Synonyme | 2,6-difluorobenzylmagnesium bromide, 0.25m in 2-methf,2,6-difluorobenzylmagnesium bromide,grignard reagent |
| Numéro MDL | MFCD11113508 |
| CAS | 107549-26-8 |
| CID PubChem | 73995681 |
| Nom IUPAC | bromo[(2,6-difluorophenyl)methyl]magnesium |
| Clé InChI | KEOOIBWMYNKEEF-UHFFFAOYSA-M |
| SMILES | FC1=CC=CC(F)=C1C[Mg]Br |
| Formule moléculaire | C7H5BrF2Mg |
3,4-Difluorophenylmagnesium bromide, 0.50 M in 2-MeTHF
CAS: 90897-92-0 Formule moléculaire: C6H3BrF2Mg Poids moléculaire (g/mol): 217.30 Numéro MDL: MFCD00672004 Clé InChI: WZHAVYGMKGPNFN-UHFFFAOYSA-M Synonyme: 3,4-difluorophenylmagnesium bromide,bromo 3,4-difluorophenyl magnesium,3,4-difluorophenyl magnesium bromide,c6h3brf2m,wzhavygmkgpnfn-uhfffaoysa-m,magnesium,bromo 3,4-difluorophenyl,3,4-difluorophenylmagnesium bromide, 0.50 m in 2-methf,3,4-difluorophenylmagnesium bromide 0.5 m in tetrahydrofuran,3,4-difluorophenylmagnesium bromide solution, 0.5 m in thf,grignard reagent CID PubChem: 2778383 Nom IUPAC: magnesium;1,2-difluorobenzene-5-ide;bromide SMILES: FC1=CC=C([Mg]Br)C=C1F
| Poids moléculaire (g/mol) | 217.30 |
|---|---|
| Synonyme | 3,4-difluorophenylmagnesium bromide,bromo 3,4-difluorophenyl magnesium,3,4-difluorophenyl magnesium bromide,c6h3brf2m,wzhavygmkgpnfn-uhfffaoysa-m,magnesium,bromo 3,4-difluorophenyl,3,4-difluorophenylmagnesium bromide, 0.50 m in 2-methf,3,4-difluorophenylmagnesium bromide 0.5 m in tetrahydrofuran,3,4-difluorophenylmagnesium bromide solution, 0.5 m in thf,grignard reagent |
| Numéro MDL | MFCD00672004 |
| CAS | 90897-92-0 |
| CID PubChem | 2778383 |
| Nom IUPAC | magnesium;1,2-difluorobenzene-5-ide;bromide |
| Clé InChI | WZHAVYGMKGPNFN-UHFFFAOYSA-M |
| SMILES | FC1=CC=C([Mg]Br)C=C1F |
| Formule moléculaire | C6H3BrF2Mg |
3,4-Difluorobenzylmagnesium bromide, 0.25M in 2-MeTHF
CAS: 738580-43-3 Formule moléculaire: C7H5BrF2Mg Poids moléculaire (g/mol): 231.32 Numéro MDL: MFCD04038253 Clé InChI: XDAZDGMKYDLAIW-UHFFFAOYSA-M Synonyme: 3,4-difluorobenzylmagnesium bromide,bromo 3,4-difluorophenyl methyl magnesium,xdazdgmkydlaiw-uhfffaoysa-m,3,4-difluorobenzylmagnesium bromide, 0.25m in 2-methf,3,4-difluorobenzylmagnesium bromide 0.25 m in diethyl ether,3,4-difluorobenzylmagnesium bromide 0.25m solution in diethyl ether,grignard reagent CID PubChem: 2778253 Nom IUPAC: magnesium;1,2-difluoro-4-methanidylbenzene;bromide SMILES: FC1=C(F)C=C(C[Mg]Br)C=C1
| Poids moléculaire (g/mol) | 231.32 |
|---|---|
| Synonyme | 3,4-difluorobenzylmagnesium bromide,bromo 3,4-difluorophenyl methyl magnesium,xdazdgmkydlaiw-uhfffaoysa-m,3,4-difluorobenzylmagnesium bromide, 0.25m in 2-methf,3,4-difluorobenzylmagnesium bromide 0.25 m in diethyl ether,3,4-difluorobenzylmagnesium bromide 0.25m solution in diethyl ether,grignard reagent |
| Numéro MDL | MFCD04038253 |
| CAS | 738580-43-3 |
| CID PubChem | 2778253 |
| Nom IUPAC | magnesium;1,2-difluoro-4-methanidylbenzene;bromide |
| Clé InChI | XDAZDGMKYDLAIW-UHFFFAOYSA-M |
| SMILES | FC1=C(F)C=C(C[Mg]Br)C=C1 |
| Formule moléculaire | C7H5BrF2Mg |
2-Bromo-6-fluorobenzeneboronic acid, 98%, Thermo Scientific™
CAS: 913835-80-0 Formule moléculaire: C6H5BBrFO2 Poids moléculaire (g/mol): 218.816 Numéro MDL: MFCD05664309 Clé InChI: MVSHYHSMIRBRGU-UHFFFAOYSA-N Synonyme: 2-bromo-6-fluorophenyl boronic acid,2-bromo-6-fluorobenzeneboronic acid,2-bromo-6-fluorophenylboronicacid,boronic acid, b-2-bromo-6-fluorophenyl,acmc-209ra3,6-bromo-2-fluorophenylboronic acid,2-bromanyl-6-fluoranyl-phenyl boronic acid CID PubChem: 16217456 Nom IUPAC: (2-bromo-6-fluorophenyl)boronic acid SMILES: B(C1=C(C=CC=C1Br)F)(O)O
| Poids moléculaire (g/mol) | 218.816 |
|---|---|
| Synonyme | 2-bromo-6-fluorophenyl boronic acid,2-bromo-6-fluorobenzeneboronic acid,2-bromo-6-fluorophenylboronicacid,boronic acid, b-2-bromo-6-fluorophenyl,acmc-209ra3,6-bromo-2-fluorophenylboronic acid,2-bromanyl-6-fluoranyl-phenyl boronic acid |
| Numéro MDL | MFCD05664309 |
| CAS | 913835-80-0 |
| CID PubChem | 16217456 |
| Nom IUPAC | (2-bromo-6-fluorophenyl)boronic acid |
| Clé InChI | MVSHYHSMIRBRGU-UHFFFAOYSA-N |
| SMILES | B(C1=C(C=CC=C1Br)F)(O)O |
| Formule moléculaire | C6H5BBrFO2 |
4-Chloro-3-fluorobenzeneboronic acid, 97%, Thermo Scientific Chemicals
CAS: 137504-86-0 Formule moléculaire: C6H5BClFO2 Poids moléculaire (g/mol): 174.362 Numéro MDL: MFCD01319010 Clé InChI: CMJQIHGBUKZEHP-UHFFFAOYSA-N Synonyme: 4-chloro-3-fluorophenyl boronic acid,4-chloro-3-fluorobenzeneboronic acid,3-fluoro-4-chlorophenylboronic acid,4-chloro-3-fluoro-phenyl boronic acid,boronic acid, 4-chloro-3-fluorophenyl,4-chloro-3-fluorobenzeneboronicacid,pubchem1776,ksc174k0r,acmc-1c195,4-chloro3-fluorophenylboronic acid CID PubChem: 2778656 Nom IUPAC: (4-chloro-3-fluorophenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)Cl)F)(O)O
| Poids moléculaire (g/mol) | 174.362 |
|---|---|
| Synonyme | 4-chloro-3-fluorophenyl boronic acid,4-chloro-3-fluorobenzeneboronic acid,3-fluoro-4-chlorophenylboronic acid,4-chloro-3-fluoro-phenyl boronic acid,boronic acid, 4-chloro-3-fluorophenyl,4-chloro-3-fluorobenzeneboronicacid,pubchem1776,ksc174k0r,acmc-1c195,4-chloro3-fluorophenylboronic acid |
| Numéro MDL | MFCD01319010 |
| CAS | 137504-86-0 |
| CID PubChem | 2778656 |
| Nom IUPAC | (4-chloro-3-fluorophenyl)boronic acid |
| Clé InChI | CMJQIHGBUKZEHP-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=C(C=C1)Cl)F)(O)O |
| Formule moléculaire | C6H5BClFO2 |
2,4-Difluorobenzylmagnesium bromide, 0.25M in 2-MeTHF
CAS: 546122-71-8 Formule moléculaire: C7H5BrF2Mg Poids moléculaire (g/mol): 231.32 Numéro MDL: MFCD07698746 Clé InChI: BPKTYCGKUHSSCG-UHFFFAOYSA-M Synonyme: 2,4-difluorobenzylmagnesium bromide,bromo 2,4-difluorophenyl methyl magnesium,bpktycgkuhsscg-uhfffaoysa-m,2,4-difluorobenzyl magnesium bromide,2,4-difluorobenzylmagnesium bromide, 0.25m in 2-methf,2,4-difluorobenzylmagnesium bromide 0.25 m in diethyl ether,2,4-difluorobenzylmagnesium bromide, 0.25m in diethyl ether,2,4-difluorobenzylmagnesium bromide, 0.25m solution in diethyl ether,grignard reagent CID PubChem: 2778873 Nom IUPAC: magnesium;2,4-difluoro-1-methanidylbenzene;bromide SMILES: FC1=CC(F)=C(C[Mg]Br)C=C1
| Poids moléculaire (g/mol) | 231.32 |
|---|---|
| Synonyme | 2,4-difluorobenzylmagnesium bromide,bromo 2,4-difluorophenyl methyl magnesium,bpktycgkuhsscg-uhfffaoysa-m,2,4-difluorobenzyl magnesium bromide,2,4-difluorobenzylmagnesium bromide, 0.25m in 2-methf,2,4-difluorobenzylmagnesium bromide 0.25 m in diethyl ether,2,4-difluorobenzylmagnesium bromide, 0.25m in diethyl ether,2,4-difluorobenzylmagnesium bromide, 0.25m solution in diethyl ether,grignard reagent |
| Numéro MDL | MFCD07698746 |
| CAS | 546122-71-8 |
| CID PubChem | 2778873 |
| Nom IUPAC | magnesium;2,4-difluoro-1-methanidylbenzene;bromide |
| Clé InChI | BPKTYCGKUHSSCG-UHFFFAOYSA-M |
| SMILES | FC1=CC(F)=C(C[Mg]Br)C=C1 |
| Formule moléculaire | C7H5BrF2Mg |
3,5-Difluorophenylmagnesium bromide, 0.50M in 2-MeTHF
CAS: 62351-47-7 Formule moléculaire: C6H3BrF2Mg Poids moléculaire (g/mol): 217.30 Numéro MDL: MFCD00672005 Clé InChI: CURGXPMIRCWEDB-UHFFFAOYSA-M Synonyme: 3,5-difluorophenylmagnesium bromide,bromo 3,5-difluorophenyl magnesium,3,5-difluorophenylmagnesiumbromide,curgxpmircwedb-uhfffaoysa-m,3,5-difluorophenyl magnesium bromide,3,5-difluorophenylmagnesium bromide, 0.50m in 2-methf,3,5-difluorophenylmagnesium bromide 0.5 m in tetrahydrofuran,3,5-difluorophenylmagnesium bromide solution, 0.5 m in thf,grignard reagent CID PubChem: 2778376 Nom IUPAC: magnesium;1,3-difluorobenzene-5-ide;bromide SMILES: FC1=CC([Mg]Br)=CC(F)=C1
| Poids moléculaire (g/mol) | 217.30 |
|---|---|
| Synonyme | 3,5-difluorophenylmagnesium bromide,bromo 3,5-difluorophenyl magnesium,3,5-difluorophenylmagnesiumbromide,curgxpmircwedb-uhfffaoysa-m,3,5-difluorophenyl magnesium bromide,3,5-difluorophenylmagnesium bromide, 0.50m in 2-methf,3,5-difluorophenylmagnesium bromide 0.5 m in tetrahydrofuran,3,5-difluorophenylmagnesium bromide solution, 0.5 m in thf,grignard reagent |
| Numéro MDL | MFCD00672005 |
| CAS | 62351-47-7 |
| CID PubChem | 2778376 |
| Nom IUPAC | magnesium;1,3-difluorobenzene-5-ide;bromide |
| Clé InChI | CURGXPMIRCWEDB-UHFFFAOYSA-M |
| SMILES | FC1=CC([Mg]Br)=CC(F)=C1 |
| Formule moléculaire | C6H3BrF2Mg |