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Résultats de la recherche filtrée
Hydrochlorhydrate d’O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine, 98%
CAS: 57981-02-9 Formule moléculaire: C7H5ClF5NO Poids moléculaire (g/mol): 249.57 Numéro MDL: MFCD00012953 Clé InChI: HVMVKNXIMUCYJA-UHFFFAOYSA-N Synonyme: o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv PubChem CID: 122307 Nom de l’IUPAC: O-[(2,3,4,5,6-pentafluorophényl)méthyl]hydroxylamine; Chlorhydrate SOURIRES: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F
| Poids moléculaire (g/mol) | 249.57 |
|---|---|
| PubChem CID | 122307 |
| Synonyme | o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv |
| Numéro MDL | MFCD00012953 |
| Nom de l’IUPAC | O-[(2,3,4,5,6-pentafluorophényl)méthyl]hydroxylamine; Chlorhydrate |
| CAS | 57981-02-9 |
| Clé InChI | HVMVKNXIMUCYJA-UHFFFAOYSA-N |
| SOURIRES | [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F |
| Formule moléculaire | C7H5ClF5NO |
1-Chloro-3-fluorobenzène, 99%
CAS: 625-98-9 Formule moléculaire: C6H4ClF Poids moléculaire (g/mol): 130.55 Numéro MDL: MFCD00000569 Clé InChI: VZHJIJZEOCBKRA-UHFFFAOYSA-N Synonyme: m-chlorofluorobenzene,3-chlorofluorobenzene,benzene, 1-chloro-3-fluoro,m-fluorochlorobenzene,3-fluorochlorobenzene,1-fluoro-3-chlorobenzene,1-chloro-3-fluoro-benzene,m-fluoro chlorobenzene,pubchem3419,3-fluoro-chlorobenzene PubChem CID: 223087 Nom de l’IUPAC: 1-chloro-3-fluorobénzene SOURIRES: FC1=CC=CC(Cl)=C1
| Poids moléculaire (g/mol) | 130.55 |
|---|---|
| PubChem CID | 223087 |
| Synonyme | m-chlorofluorobenzene,3-chlorofluorobenzene,benzene, 1-chloro-3-fluoro,m-fluorochlorobenzene,3-fluorochlorobenzene,1-fluoro-3-chlorobenzene,1-chloro-3-fluoro-benzene,m-fluoro chlorobenzene,pubchem3419,3-fluoro-chlorobenzene |
| Numéro MDL | MFCD00000569 |
| Nom de l’IUPAC | 1-chloro-3-fluorobénzene |
| CAS | 625-98-9 |
| Clé InChI | VZHJIJZEOCBKRA-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=CC(Cl)=C1 |
| Formule moléculaire | C6H4ClF |
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 |
Acide 2,6-Difluorophénylacétique, 98%
CAS: 85068-28-6 Formule moléculaire: C8H6F2O2 Poids moléculaire (g/mol): 172.131 Numéro MDL: MFCD00010001 Clé InChI: FUGDCKXBUZFEON-UHFFFAOYSA-N Synonyme: 2,6-difluorophenylacetic acid,2-2,6-difluorophenyl acetic acid,2,6-difluorophenyl acetic acid,2,6-difluoro-benzene acetic acid,benzeneacetic acid, 2,6-difluoro,2,6-difluorophenylaceticacid,pubchem8397,acmc-209xw7,rarechem al bo 0249 PubChem CID: 123585 Nom de l’IUPAC: Acide 2-(2,6-difluorophényl)acétique SOURIRES: C1=CC(=C(C(=C1)F)CC(=O)O)F
| Poids moléculaire (g/mol) | 172.131 |
|---|---|
| PubChem CID | 123585 |
| Synonyme | 2,6-difluorophenylacetic acid,2-2,6-difluorophenyl acetic acid,2,6-difluorophenyl acetic acid,2,6-difluoro-benzene acetic acid,benzeneacetic acid, 2,6-difluoro,2,6-difluorophenylaceticacid,pubchem8397,acmc-209xw7,rarechem al bo 0249 |
| Numéro MDL | MFCD00010001 |
| Nom de l’IUPAC | Acide 2-(2,6-difluorophényl)acétique |
| CAS | 85068-28-6 |
| Clé InChI | FUGDCKXBUZFEON-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1)F)CC(=O)O)F |
| Formule moléculaire | C8H6F2O2 |
4-Fluorophényl isocyanate, 99%
CAS: 1195-45-5 Formule moléculaire: C7H4FNO Poids moléculaire (g/mol): 137.11 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) | 137.11 |
|---|---|
| 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 |
4-Acide fluoromandélique, 98%
CAS: 395-33-5 Formule moléculaire: C8H7FO3 Poids moléculaire (g/mol): 170.14 Numéro MDL: MFCD00044402,MFCD20638902 Clé InChI: RWCMOQXHIDWDDJ-UHFFFAOYNA-N Synonyme: 4-fluoromandelic acid,2-4-fluorophenyl-2-hydroxyacetic acid,p-fluoro mandelic acid,4-fluorophenyl hydroxy acetic acid,p-fluoromandelic acid,4-fluoro mandelic acid,4-fluoromandelicacid,4-fluoro-alpha-hydroxybenzeneacetic acid,4-fluoro-dl-mandelic acid,4-fluoro hydroxy acetic acid PubChem CID: 98068 Nom de l’IUPAC: 2-(4-fluorophényl)-2-acide hydroxyacétique SOURIRES: OC(C(O)=O)C1=CC=C(F)C=C1
| Poids moléculaire (g/mol) | 170.14 |
|---|---|
| PubChem CID | 98068 |
| Synonyme | 4-fluoromandelic acid,2-4-fluorophenyl-2-hydroxyacetic acid,p-fluoro mandelic acid,4-fluorophenyl hydroxy acetic acid,p-fluoromandelic acid,4-fluoro mandelic acid,4-fluoromandelicacid,4-fluoro-alpha-hydroxybenzeneacetic acid,4-fluoro-dl-mandelic acid,4-fluoro hydroxy acetic acid |
| Numéro MDL | MFCD00044402,MFCD20638902 |
| Nom de l’IUPAC | 2-(4-fluorophényl)-2-acide hydroxyacétique |
| CAS | 395-33-5 |
| Clé InChI | RWCMOQXHIDWDDJ-UHFFFAOYNA-N |
| SOURIRES | OC(C(O)=O)C1=CC=C(F)C=C1 |
| Formule moléculaire | C8H7FO3 |
2-Amino-3-fluorobenzonitrile, 95%
CAS: 115661-37-5 Formule moléculaire: C7H5FN2 Poids moléculaire (g/mol): 136.129 Clé InChI: UNISSOLHERSZOW-UHFFFAOYSA-N PubChem CID: 2783392 Nom de l’IUPAC: 2-amino-3-fluorobenzonitrile SOURIRES: C1=CC(=C(C(=C1)F)N)C#N
| Poids moléculaire (g/mol) | 136.129 |
|---|---|
| PubChem CID | 2783392 |
| Nom de l’IUPAC | 2-amino-3-fluorobenzonitrile |
| CAS | 115661-37-5 |
| Clé InChI | UNISSOLHERSZOW-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1)F)N)C#N |
| Formule moléculaire | C7H5FN2 |
2,6-Difluoroaniline, 98%
CAS: 5509-65-9 Formule moléculaire: C6H5F2N Poids moléculaire (g/mol): 129.11 Numéro MDL: MFCD00007655 Clé InChI: ODUZJBKKYBQIBX-UHFFFAOYSA-N Synonyme: benzenamine, 2,6-difluoro,2,6-difluoro-phenylamine,2,6-difluoro aniline,2,6-difluorobenzenamine,2,6-difluoranilin,2,6 difluoroaniline,2,6-diflouroaniline,pubchem4034,2,6-difuluoroaniline PubChem CID: 79647 Nom de l’IUPAC: 2,6-difluoroaniline SOURIRES: NC1=C(F)C=CC=C1F
| Poids moléculaire (g/mol) | 129.11 |
|---|---|
| PubChem CID | 79647 |
| Synonyme | benzenamine, 2,6-difluoro,2,6-difluoro-phenylamine,2,6-difluoro aniline,2,6-difluorobenzenamine,2,6-difluoranilin,2,6 difluoroaniline,2,6-diflouroaniline,pubchem4034,2,6-difuluoroaniline |
| Numéro MDL | MFCD00007655 |
| Nom de l’IUPAC | 2,6-difluoroaniline |
| CAS | 5509-65-9 |
| Clé InChI | ODUZJBKKYBQIBX-UHFFFAOYSA-N |
| SOURIRES | NC1=C(F)C=CC=C1F |
| Formule moléculaire | C6H5F2N |
2-Chloro-6-fluorobenzaldoxime, 97%
CAS: 443-33-4 Formule moléculaire: C7H5ClFNO Poids moléculaire (g/mol): 173.57 Numéro MDL: MFCD00837704 Clé InChI: OBJHLLOVMKKXDI-ONNFQVAWSA-N Synonyme: 2-chloro-6-fluorobenzaldehyde oxime,2-chloro-6-fluorobenzaldoxime,6-chloro-2-fluorophenyl hydroxyimino methane,pubchem2883,e-n-2-chloro-6-fluorophenyl methylidene hydroxylamine,1e-2-chloro-6-fluorobenzaldehyde oxime,e-1-2-chloro-6-fluorophenyl-n-hydroxymethanimine,ne-n-2-chloro-6-fluorophenyl methylidene hydroxylamine,ne-n-2-chloranyl-6-fluoranyl-phenyl methylidene hydroxylamine PubChem CID: 7329318 SOURIRES: O\N=C\C1=C(F)C=CC=C1Cl
| Poids moléculaire (g/mol) | 173.57 |
|---|---|
| PubChem CID | 7329318 |
| Synonyme | 2-chloro-6-fluorobenzaldehyde oxime,2-chloro-6-fluorobenzaldoxime,6-chloro-2-fluorophenyl hydroxyimino methane,pubchem2883,e-n-2-chloro-6-fluorophenyl methylidene hydroxylamine,1e-2-chloro-6-fluorobenzaldehyde oxime,e-1-2-chloro-6-fluorophenyl-n-hydroxymethanimine,ne-n-2-chloro-6-fluorophenyl methylidene hydroxylamine,ne-n-2-chloranyl-6-fluoranyl-phenyl methylidene hydroxylamine |
| Numéro MDL | MFCD00837704 |
| CAS | 443-33-4 |
| Clé InChI | OBJHLLOVMKKXDI-ONNFQVAWSA-N |
| SOURIRES | O\N=C\C1=C(F)C=CC=C1Cl |
| Formule moléculaire | C7H5ClFNO |
4-Bromo-2,6-acide difluorophénylacétique, 96%, Thermo Scientific™
CAS: 537033-54-8 Formule moléculaire: C8H5BrF2O2 Poids moléculaire (g/mol): 251.03 Numéro MDL: MFCD03094466 Clé InChI: GBFFYYLXGIHKLU-UHFFFAOYSA-N Synonyme: 4-bromo-2,6-difluorophenylacetic acid,2-4-bromo-2,6-difluorophenyl acetic acid,4-bromo-2,6-difluorophenyl acetic acid,2-4-bromo-2,6-difluoro-phenyl acetic acid,acmc-209uz8,4-bromo-2,6-difluorophenylaceticacid,4-bromo-2,6-difluorobenzeneacetic acid,4-bromo-2,6-difluoro-phenyl-acetic acid,benzeneacetic acid, 4-bromo-2,6-difluoro PubChem CID: 2773309 Nom de l’IUPAC: Acide 2-(4-bromo-2,6-difluorophényl)acétique SOURIRES: OC(=O)CC1=C(F)C=C(Br)C=C1F
| Poids moléculaire (g/mol) | 251.03 |
|---|---|
| PubChem CID | 2773309 |
| Synonyme | 4-bromo-2,6-difluorophenylacetic acid,2-4-bromo-2,6-difluorophenyl acetic acid,4-bromo-2,6-difluorophenyl acetic acid,2-4-bromo-2,6-difluoro-phenyl acetic acid,acmc-209uz8,4-bromo-2,6-difluorophenylaceticacid,4-bromo-2,6-difluorobenzeneacetic acid,4-bromo-2,6-difluoro-phenyl-acetic acid,benzeneacetic acid, 4-bromo-2,6-difluoro |
| Numéro MDL | MFCD03094466 |
| Nom de l’IUPAC | Acide 2-(4-bromo-2,6-difluorophényl)acétique |
| CAS | 537033-54-8 |
| Clé InChI | GBFFYYLXGIHKLU-UHFFFAOYSA-N |
| SOURIRES | OC(=O)CC1=C(F)C=C(Br)C=C1F |
| Formule moléculaire | C8H5BrF2O2 |
2-Bromo-1,3,5-trifluorobenzène, 98+%
CAS: 2367-76-2 Formule moléculaire: C6H2BrF3 Poids moléculaire (g/mol): 210.98 Numéro MDL: MFCD00000334 Clé InChI: PZBSPSOGEVCRQI-UHFFFAOYSA-N Synonyme: 1-bromo-2,4,6-trifluorobenzene,2,4,6-trifluorobromobenzene,2-bromo-1,3,5-trifluoro-benzene,benzene, 2-bromo-1,3,5-trifluoro,1-bromo-2,4,6-trifluoro benzene,1,3,5-trifluoro-2-bromobenzene,fr cf ef be,pubchem4306,acmc-1cbzk,intermediates-zcf02629 PubChem CID: 75398 Nom de l’IUPAC: 2-bromo-1,3,5-trifluorobénzene SOURIRES: FC1=CC(F)=C(Br)C(F)=C1
| Poids moléculaire (g/mol) | 210.98 |
|---|---|
| PubChem CID | 75398 |
| Synonyme | 1-bromo-2,4,6-trifluorobenzene,2,4,6-trifluorobromobenzene,2-bromo-1,3,5-trifluoro-benzene,benzene, 2-bromo-1,3,5-trifluoro,1-bromo-2,4,6-trifluoro benzene,1,3,5-trifluoro-2-bromobenzene,fr cf ef be,pubchem4306,acmc-1cbzk,intermediates-zcf02629 |
| Numéro MDL | MFCD00000334 |
| Nom de l’IUPAC | 2-bromo-1,3,5-trifluorobénzene |
| CAS | 2367-76-2 |
| Clé InChI | PZBSPSOGEVCRQI-UHFFFAOYSA-N |
| SOURIRES | FC1=CC(F)=C(Br)C(F)=C1 |
| Formule moléculaire | C6H2BrF3 |
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 |
Selectophore™ Tétrakis de sodium (4-fluorophényl)borate dihydraté, ≥97,0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00149598 Synonyme: Cesibor; Tetrakis(4-fluorophenyl)boron sodium
| Synonyme | Cesibor; Tetrakis(4-fluorophenyl)boron sodium |
|---|---|
| Numéro MDL | MFCD00149598 |
2,3,5,6-Tétrafluoro-7,7,8,8-tétracyanoquinodiméthane, 95%
CAS: 29261-33-4 Formule moléculaire: C12F4N4 Poids moléculaire (g/mol): 276.16 Clé InChI: IXHWGNYCZPISET-UHFFFAOYSA-N Synonyme: 2,3,5,6-tetrafluoro-7,7,8,8-tetracyanoquinodimethane,2,2'-perfluorocyclohexa-2,5-diene-1,4-diylidene dimalononitrile,tcnqf4,2,3,5,6-tetrafluorotetracyanoquinodimethane,f4-tcnq,tetrafluorotetracyanoquinodimethane,2-4-dicyanomethylidene-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene propanedinitrile,f4tcnq,tetrafluorotetracyanoquinodimethane anion radical,tetrafluorotetracyanoquinodimethane purifiedbysubl PubChem CID: 2733307 Nom de l’IUPAC: 2-[4-(dicyanométhylidène)-2,3,5,6-tétrafluorocyclohexa-2,5-dien-1-ylidène]propanedinitrile SOURIRES: C(#N)C(=C1C(=C(C(=C(C#N)C#N)C(=C1F)F)F)F)C#N
| Poids moléculaire (g/mol) | 276.16 |
|---|---|
| PubChem CID | 2733307 |
| Synonyme | 2,3,5,6-tetrafluoro-7,7,8,8-tetracyanoquinodimethane,2,2'-perfluorocyclohexa-2,5-diene-1,4-diylidene dimalononitrile,tcnqf4,2,3,5,6-tetrafluorotetracyanoquinodimethane,f4-tcnq,tetrafluorotetracyanoquinodimethane,2-4-dicyanomethylidene-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene propanedinitrile,f4tcnq,tetrafluorotetracyanoquinodimethane anion radical,tetrafluorotetracyanoquinodimethane purifiedbysubl |
| Nom de l’IUPAC | 2-[4-(dicyanométhylidène)-2,3,5,6-tétrafluorocyclohexa-2,5-dien-1-ylidène]propanedinitrile |
| CAS | 29261-33-4 |
| Clé InChI | IXHWGNYCZPISET-UHFFFAOYSA-N |
| SOURIRES | C(#N)C(=C1C(=C(C(=C(C#N)C#N)C(=C1F)F)F)F)C#N |
| Formule moléculaire | C12F4N4 |
3-(4-Fluorophenyl)-5-méthylisoxazole-4-acide carboxylique, 97%
CAS: 1736-21-6 Formule moléculaire: C11H8FNO3 Poids moléculaire (g/mol): 221.19 Numéro MDL: MFCD03407356 Clé InChI: PDEGBONVUJDOFN-UHFFFAOYSA-N Synonyme: 3-4-fluorophenyl-5-methylisoxazole-4-carboxylic acid,3-4-fluorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,3-4-fluorophenyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-4-fluorophenyl-5-methyl,3-4-fluorophenyl-5-methyl-4-isoxazolecarboxylicacid,3-4-fluorophenyl-5-methylisoxazol-4-carboxylic acid,buttpark 9912-50,4-isoxazolecarboxylicacid, 3-4-fluorophenyl-5-methyl,4-isoxazolecarboxylicacid,3-4-fluorophenyl-5-methyl,3-4-fluoro-phenyl-5-methyl-isoxazole-4-carboxylic acid PubChem CID: 2780709 Nom de l’IUPAC: Acide 3-(4-fluorophényl)-5-méthyl-1,2-oxazole-4-carboxylique SOURIRES: CC1=C(C(O)=O)C(=NO1)C1=CC=C(F)C=C1
| Poids moléculaire (g/mol) | 221.19 |
|---|---|
| PubChem CID | 2780709 |
| Synonyme | 3-4-fluorophenyl-5-methylisoxazole-4-carboxylic acid,3-4-fluorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,3-4-fluorophenyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-4-fluorophenyl-5-methyl,3-4-fluorophenyl-5-methyl-4-isoxazolecarboxylicacid,3-4-fluorophenyl-5-methylisoxazol-4-carboxylic acid,buttpark 9912-50,4-isoxazolecarboxylicacid, 3-4-fluorophenyl-5-methyl,4-isoxazolecarboxylicacid,3-4-fluorophenyl-5-methyl,3-4-fluoro-phenyl-5-methyl-isoxazole-4-carboxylic acid |
| Numéro MDL | MFCD03407356 |
| Nom de l’IUPAC | Acide 3-(4-fluorophényl)-5-méthyl-1,2-oxazole-4-carboxylique |
| CAS | 1736-21-6 |
| Clé InChI | PDEGBONVUJDOFN-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C(O)=O)C(=NO1)C1=CC=C(F)C=C1 |
| Formule moléculaire | C11H8FNO3 |