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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 |
3-Bromo-5-fluorotoluène, 98%
CAS: 202865-83-6 Formule moléculaire: C7H6BrF Poids moléculaire (g/mol): 189.027 Numéro MDL: MFCD01861195 Clé InChI: CTNFNUQREIIROB-UHFFFAOYSA-N Synonyme: 3-bromo-5-fluorotoluene,3-fluoro-5-bromotoluene,5-bromo-3-fluorotoluene,benzene, 1-bromo-3-fluoro-5-methyl,1-bromo-3-fluoro-5-methyl-benzene,3-bromo-5-fluoro toluene,pubchem3237,acmc-1cod9,ksc493k3l,tpc-i111 PubChem CID: 2773396 Nom de l’IUPAC: 1-bromo-3-fluoro-5-méthylbenzène SOURIRES: CC1=CC(=CC(=C1)Br)F
| Poids moléculaire (g/mol) | 189.027 |
|---|---|
| PubChem CID | 2773396 |
| Synonyme | 3-bromo-5-fluorotoluene,3-fluoro-5-bromotoluene,5-bromo-3-fluorotoluene,benzene, 1-bromo-3-fluoro-5-methyl,1-bromo-3-fluoro-5-methyl-benzene,3-bromo-5-fluoro toluene,pubchem3237,acmc-1cod9,ksc493k3l,tpc-i111 |
| Numéro MDL | MFCD01861195 |
| Nom de l’IUPAC | 1-bromo-3-fluoro-5-méthylbenzène |
| CAS | 202865-83-6 |
| Clé InChI | CTNFNUQREIIROB-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=CC(=C1)Br)F |
| Formule moléculaire | C7H6BrF |
2-(4-Fluorophényl)éthanol, 97%
CAS: 7589-27-7 Formule moléculaire: C8H9FO Poids moléculaire (g/mol): 140.16 Numéro MDL: MFCD00002898 Clé InChI: MWUVGXCUHWKQJE-UHFFFAOYSA-N Synonyme: 2-4-fluorophenyl ethanol,4-fluorophenethyl alcohol,4-fluorophenylethanol,benzeneethanol, 4-fluoro,2-4-fluorophenyl ethan-1-ol,4-fluorophenethylic alcohol,phenethyl alcohol, p-fluoro,4-fluorobenzeneethanol,4fa PubChem CID: 82068 Nom de l’IUPAC: 2-(4-fluorophényl)éthanol SOURIRES: OCCC1=CC=C(F)C=C1
| Poids moléculaire (g/mol) | 140.16 |
|---|---|
| PubChem CID | 82068 |
| Synonyme | 2-4-fluorophenyl ethanol,4-fluorophenethyl alcohol,4-fluorophenylethanol,benzeneethanol, 4-fluoro,2-4-fluorophenyl ethan-1-ol,4-fluorophenethylic alcohol,phenethyl alcohol, p-fluoro,4-fluorobenzeneethanol,4fa |
| Numéro MDL | MFCD00002898 |
| Nom de l’IUPAC | 2-(4-fluorophényl)éthanol |
| CAS | 7589-27-7 |
| Clé InChI | MWUVGXCUHWKQJE-UHFFFAOYSA-N |
| SOURIRES | OCCC1=CC=C(F)C=C1 |
| Formule moléculaire | C8H9FO |
4-Fluoro-2-méthylphénylmagnésium bromure, 0,50 M dans 2-MeTHF
CAS: 30897-90-6 Formule moléculaire: C7H6BrFMg Poids moléculaire (g/mol): 213.33 Numéro MDL: MFCD01311469 Clé InChI: SWSQUPDDGGYHLR-UHFFFAOYSA-M Synonyme: 4-fluoro-2-methylphenylmagnesium bromide,bromo 4-fluoro-2-methylphenyl magnesium,swsqupddggyhlr-uhfffaoysa-m,4-fluoro-2-methylphenyl magnesium bromide,4-fluoro-2-methyl-phenyl magnesium bromide,4-fluoro-2-methylphenylmagnesium bromide, 0.50 m in 2-methf,4-fluoro-2-methylphenylmagnesium bromide 0.5 m in tetrahydrofuran,4-fluoro-2-methylphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent PubChem CID: 2778803 Nom de l’IUPAC: magnésium; 1-fluoro-3-méthylbenzène-4-ide; bromure SOURIRES: CC1=CC(F)=CC=C1[Mg]Br
| Poids moléculaire (g/mol) | 213.33 |
|---|---|
| PubChem CID | 2778803 |
| Synonyme | 4-fluoro-2-methylphenylmagnesium bromide,bromo 4-fluoro-2-methylphenyl magnesium,swsqupddggyhlr-uhfffaoysa-m,4-fluoro-2-methylphenyl magnesium bromide,4-fluoro-2-methyl-phenyl magnesium bromide,4-fluoro-2-methylphenylmagnesium bromide, 0.50 m in 2-methf,4-fluoro-2-methylphenylmagnesium bromide 0.5 m in tetrahydrofuran,4-fluoro-2-methylphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent |
| Numéro MDL | MFCD01311469 |
| Nom de l’IUPAC | magnésium; 1-fluoro-3-méthylbenzène-4-ide; bromure |
| CAS | 30897-90-6 |
| Clé InChI | SWSQUPDDGGYHLR-UHFFFAOYSA-M |
| SOURIRES | CC1=CC(F)=CC=C1[Mg]Br |
| Formule moléculaire | C7H6BrFMg |
Acide 4-fluorophénylboronique, 97%
CAS: 1765-93-1 Formule moléculaire: C6H6BFO2 Poids moléculaire (g/mol): 139.92 Numéro MDL: MFCD00039136 Clé InChI: LBUNNMJLXWQQBY-UHFFFAOYSA-N Synonyme: 4-fluorobenzeneboronic acid,4-fluorophenyl boronic acid,4-fluorophenyl boranediol,p-fluorophenylboronic acid,4-fluorophenylbornic acid,4-fluorophenyl dihydroxyboron,4-fluorophenyl dihydroxyborane,p-fluorophenyl boric acid,4-fluorophenyl boric acid PubChem CID: 285645 ChEBI: CHEBI:48661 Nom de l’IUPAC: (4-fluorophényl)acide boronique SOURIRES: OB(O)C1=CC=C(F)C=C1
| Poids moléculaire (g/mol) | 139.92 |
|---|---|
| PubChem CID | 285645 |
| Synonyme | 4-fluorobenzeneboronic acid,4-fluorophenyl boronic acid,4-fluorophenyl boranediol,p-fluorophenylboronic acid,4-fluorophenylbornic acid,4-fluorophenyl dihydroxyboron,4-fluorophenyl dihydroxyborane,p-fluorophenyl boric acid,4-fluorophenyl boric acid |
| Numéro MDL | MFCD00039136 |
| Nom de l’IUPAC | (4-fluorophényl)acide boronique |
| CAS | 1765-93-1 |
| ChEBI | CHEBI:48661 |
| Clé InChI | LBUNNMJLXWQQBY-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(F)C=C1 |
| Formule moléculaire | C6H6BFO2 |
Tétrakis de potassium (pentafluorophényl)borate, 97%
CAS: 89171-23-3 Formule moléculaire: C24BF20K Poids moléculaire (g/mol): 718.14 Numéro MDL: MFCD06797410 Clé InChI: GYBHRIJOPWTIKA-UHFFFAOYSA-N Synonyme: potassium tetrakis pentafluorophenyl borate,potassium tetrakis pentafluorophe-nyl borate,tetrakis-pentafluorophenyl-potassium borate,potassium tetrakis 2,3,4,5,6-pentafluorophenyl boranuide PubChem CID: 23693577 Nom de l’IUPAC: potassium; Tétrakis(2,3,4,5,6-pentafluorophényl)boranuide SOURIRES: [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.[K+]
| Poids moléculaire (g/mol) | 718.14 |
|---|---|
| PubChem CID | 23693577 |
| Synonyme | potassium tetrakis pentafluorophenyl borate,potassium tetrakis pentafluorophe-nyl borate,tetrakis-pentafluorophenyl-potassium borate,potassium tetrakis 2,3,4,5,6-pentafluorophenyl boranuide |
| Numéro MDL | MFCD06797410 |
| Nom de l’IUPAC | potassium; Tétrakis(2,3,4,5,6-pentafluorophényl)boranuide |
| CAS | 89171-23-3 |
| Clé InChI | GYBHRIJOPWTIKA-UHFFFAOYSA-N |
| SOURIRES | [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.[K+] |
| Formule moléculaire | C24BF20K |
4-Bromure de fluorophénéthyle, 97%
CAS: 332-42-3 Formule moléculaire: C8H8BrF Poids moléculaire (g/mol): 203.05 Numéro MDL: MFCD03844794 Clé InChI: FLRUNCJXOVYWDH-UHFFFAOYSA-N Synonyme: 1-2-bromoethyl-4-fluorobenzene,1-fluoro-4-2-bromoethyl benzene,4-fluorophenethyl bromide,2-4-fluorophenyl ethyl bromide,1-bromo-2-4-fluorophenyl ethane,2-4-fluorophenyl ethylbromide,4-fluorophenylethyl bromide,1-2-bromo-ethyl-4-fluoro-benzene,benzene, 1-2-bromoethyl-4-fluoro,1-2-bromoethyl-4-fluoro-benzene PubChem CID: 573153 Nom de l’IUPAC: 1-(2-bromoéthyle)-4-fluorobénzene SOURIRES: FC1=CC=C(CCBr)C=C1
| Poids moléculaire (g/mol) | 203.05 |
|---|---|
| PubChem CID | 573153 |
| Synonyme | 1-2-bromoethyl-4-fluorobenzene,1-fluoro-4-2-bromoethyl benzene,4-fluorophenethyl bromide,2-4-fluorophenyl ethyl bromide,1-bromo-2-4-fluorophenyl ethane,2-4-fluorophenyl ethylbromide,4-fluorophenylethyl bromide,1-2-bromo-ethyl-4-fluoro-benzene,benzene, 1-2-bromoethyl-4-fluoro,1-2-bromoethyl-4-fluoro-benzene |
| Numéro MDL | MFCD03844794 |
| Nom de l’IUPAC | 1-(2-bromoéthyle)-4-fluorobénzene |
| CAS | 332-42-3 |
| Clé InChI | FLRUNCJXOVYWDH-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=C(CCBr)C=C1 |
| Formule moléculaire | C8H8BrF |
2,4-Bromure de 2,4-difluorobenzylmagnésium, 0,25M dans 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 PubChem CID: 2778873 Nom de l’IUPAC: magnésium; 2,4-difluoro-1-méthanidylbenzène; bromure SOURIRES: FC1=CC(F)=C(C[Mg]Br)C=C1
| Poids moléculaire (g/mol) | 231.32 |
|---|---|
| PubChem CID | 2778873 |
| 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 |
| Nom de l’IUPAC | magnésium; 2,4-difluoro-1-méthanidylbenzène; bromure |
| CAS | 546122-71-8 |
| Clé InChI | BPKTYCGKUHSSCG-UHFFFAOYSA-M |
| SOURIRES | FC1=CC(F)=C(C[Mg]Br)C=C1 |
| Formule moléculaire | C7H5BrF2Mg |
4-Fluorophényl isocyanate, 98+%
CAS: 1195-45-5 Formule moléculaire: C7H4FNO Poids moléculaire (g/mol): 137.113 Numéro MDL: MFCD00002023 Clé InChI: DSVGFKBFFICWLZ-UHFFFAOYSA-N PubChem CID: 70955 Nom de l’IUPAC: 1-fluoro-4-isocyanatobenzène SOURIRES: C1=CC(=CC=C1N=C=O)F
| Poids moléculaire (g/mol) | 137.113 |
|---|---|
| PubChem CID | 70955 |
| Numéro MDL | MFCD00002023 |
| Nom de l’IUPAC | 1-fluoro-4-isocyanatobenzène |
| CAS | 1195-45-5 |
| Clé InChI | DSVGFKBFFICWLZ-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1N=C=O)F |
| Formule moléculaire | C7H4FNO |
Acide 4-fluorophénylacétique, 98%
CAS: 405-50-5 Formule moléculaire: C8H7FO2 Poids moléculaire (g/mol): 154.14 Numéro MDL: MFCD00004343 Clé InChI: MGKPFALCNDRSQD-UHFFFAOYSA-N Synonyme: 4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid PubChem CID: 9837 Nom de l’IUPAC: Acide 2-(4-fluorophényl)acétique SOURIRES: C1=CC(=CC=C1CC(=O)O)F
| Poids moléculaire (g/mol) | 154.14 |
|---|---|
| PubChem CID | 9837 |
| Synonyme | 4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid |
| Numéro MDL | MFCD00004343 |
| Nom de l’IUPAC | Acide 2-(4-fluorophényl)acétique |
| CAS | 405-50-5 |
| Clé InChI | MGKPFALCNDRSQD-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1CC(=O)O)F |
| Formule moléculaire | C8H7FO2 |
Tétrafluorotéréphtalonitrile, 98%
CAS: 1835-49-0 Formule moléculaire: C8F4N2 Poids moléculaire (g/mol): 200.096 Numéro MDL: MFCD00001776 Clé InChI: PCRSJGWFEMHHEW-UHFFFAOYSA-N Synonyme: tetrafluoroterephthalonitrile,2,3,5,6-tetrafluoroterephthalonitrile,diamond 2031,2,3,5,6-tetrafluoro-1,4-benzenedicarbonitrile,1,4-benzenedicarbonitrile, 2,3,5,6-tetrafluoro,1,4-dicyanotetrafluorobenzene,terephthalonitrile, tetrafluoro,perfluoroterephthalonitrile,tetrafluoroterephthalodinitrile,tetrafluorobenzene-1,4-dicarbonitrile PubChem CID: 15783 Nom de l’IUPAC: 2,3,5,6-tétrafluorobenzène-1,4-dicarbonitrile SOURIRES: C(#N)C1=C(C(=C(C(=C1F)F)C#N)F)F
| Poids moléculaire (g/mol) | 200.096 |
|---|---|
| PubChem CID | 15783 |
| Synonyme | tetrafluoroterephthalonitrile,2,3,5,6-tetrafluoroterephthalonitrile,diamond 2031,2,3,5,6-tetrafluoro-1,4-benzenedicarbonitrile,1,4-benzenedicarbonitrile, 2,3,5,6-tetrafluoro,1,4-dicyanotetrafluorobenzene,terephthalonitrile, tetrafluoro,perfluoroterephthalonitrile,tetrafluoroterephthalodinitrile,tetrafluorobenzene-1,4-dicarbonitrile |
| Numéro MDL | MFCD00001776 |
| Nom de l’IUPAC | 2,3,5,6-tétrafluorobenzène-1,4-dicarbonitrile |
| CAS | 1835-49-0 |
| Clé InChI | PCRSJGWFEMHHEW-UHFFFAOYSA-N |
| SOURIRES | C(#N)C1=C(C(=C(C(=C1F)F)C#N)F)F |
| Formule moléculaire | C8F4N2 |