Fluorobenzenes
Selectophore™ Sodium tetrakis(4-fluorophenyl)borate dihydrate, ≥97.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00149598 Synonyme: Cesibor; Tetrakis(4-fluorophenyl)boron sodium
1,2-Diamino-4,5-difluorobenzene, 97%
CAS: 76179-40-3 Formule moléculaire: C6H6F2N2 Poids moléculaire (g/mol): 144.13 Numéro MDL: MFCD00061131 Clé InChI: PPWRHKISAQTCCG-UHFFFAOYSA-N Synonyme: 1,2-diamino-4,5-difluorobenzene,4,5-difluoro-1,2-phenylenediamine,4,5-difluoro-o-phenylenediamine,2-amino-4,5-difluorophenylamine,4,5-difluoro-benzene-1,2-diamine,4,5-difluoro-1,2-benzenediamine,1,2-benzenediamine,4,5-difluoro,1,2-benzenediamine, 4,5-difluoro,pubchem4354,2-amino-4,5-difluoroaniline CID PubChem: 2736755 Nom IUPAC: 4,5-difluorobenzene-1,2-diamine SMILES: NC1=CC(F)=C(F)C=C1N
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
2,3,6-Trifluorophenylacetic acid, 98%
CAS: 114152-23-7 Formule moléculaire: C8H5F3O2 Poids moléculaire (g/mol): 190.12 Numéro MDL: MFCD00061217 Clé InChI: QRAZASHLGLHKEB-UHFFFAOYSA-N Synonyme: 2,3,6-trifluorophenylacetic acid,2-2,3,6-trifluorophenyl acetic acid,2,3,6-trifluorophenyl acetic acid,benzeneacetic acid, 2,3,6-trifluoro,pubchem7293,acmc-1c5f9,rarechem al bo 0509,2,3,6-trifluorophenylaceticacid,2,3,6-trifluorophenylaceitc acid,2,3,6-trifluorobenzeneacetic acid CID PubChem: 2777948 Nom IUPAC: 2-(2,3,6-trifluorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1F)CC(=O)O)F)F
Pentafluorophenylmagnesium bromide, 0.5M solution in diethyl ether, AcroSeal™
CAS: 879-05-0 Formule moléculaire: C6BrF5Mg Poids moléculaire (g/mol): 271.27 Numéro MDL: MFCD00015720 Clé InChI: AXQVMJIDNDRSFM-UHFFFAOYSA-M Synonyme: pentafluorophenylmagnesium bromide,magnesium, bromo pentafluorophenyl,pentafluorophenylmagnesiumbromide,c6f5mgbr,pentafluorophenyl magnesiumbromide,axqvmjidndrsfm-uhfffaoysa-m,pentafluorophenyl magnesium bromide,pentafluorophenylmagnesium bromide solution,bromo 2,3,4,5,6-pentafluorophenyl magnesium,pentafluorophenylmagnesium bromide solution, 0.5 m in diethyl ether,grignard reagent CID PubChem: 3319152 Nom IUPAC: magnesium;1,2,3,4,5-pentafluorobenzene-6-ide;bromide SMILES: FC1=C(F)C(F)=C([Mg]Br)C(F)=C1F
2-chloro-4-fluorophenylboronic acid, 97%
CAS: 313545-72-1 Formule moléculaire: C6H5BClFO2 Poids moléculaire (g/mol): 174.36 Numéro MDL: MFCD02684295 Clé InChI: XOFNMNLYGPKKOV-UHFFFAOYSA-N Synonyme: 2-chloro-4-fluorobenzeneboronic acid,2-chloro-4-fluorophenyl boronic acid,2-chloro-4-fluorophenyl-boronic acid,2-chloro-4-fluoro-phenyl boronic acid,boronic acid, 2-chloro-4-fluorophenyl,pubchem5050,acmc-209hlz,2-chloro-4-trifluoromethylphenylboronicacid,ksc222e3l,ablock ab-12-5093 CID PubChem: 17750229 Nom IUPAC: (2-chloro-4-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C=C1Cl
2-Chloro-3-fluorophenylboronic acid, 97%
CAS: 871329-52-1 Formule moléculaire: C6H5BClFO2 Poids moléculaire (g/mol): 174.36 Numéro MDL: MFCD07363741 Clé InChI: TYOGIUGNZOBBHE-UHFFFAOYSA-N Synonyme: 2-chloro-3-fluorophenyl boronic acid,1-borono-2-chloro-3-fluorobenzene,2-chloro-3-fluorobenzeneboronic acid,pubchem19756,acmc-209qfx,2-chloro-3-fluoro-phenylboronic acid,2-chloro-3-fluoro-benzeneboronic acid,2-chloro-3-fluoro-phenyl boronic acid,2-chloro-3-fluorophenyl ;boronic acid CID PubChem: 22309459 Nom IUPAC: (2-chloro-3-fluorophenyl)boronic acid SMILES: OB(O)C1=C(Cl)C(F)=CC=C1
4-Fluorophenylboronic acid, 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 CID PubChem: 285645 ChEBI: CHEBI:48661 Nom IUPAC: (4-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C=C1
3-Fluorophenethyl alcohol, 99%, Thermo Scientific Chemicals
CAS: 52059-53-7 Formule moléculaire: C8H9FO Poids moléculaire (g/mol): 140.16 Numéro MDL: MFCD00045998 Clé InChI: MZNBGEKFZCWVES-UHFFFAOYSA-N Synonyme: 2-3-fluorophenyl ethanol,3-fluorophenethyl alcohol,2-3-fluorophenyl ethan-1-ol,benzeneethanol, 3-fluoro,3-fluorophenethylalcohol,2-3-fluorophenyl ethylalcohol,3-fluorobenzenethanol,3-fluorophenylethanol,3-fluorobenzeneethanol,acmc-209kxl CID PubChem: 573132 Nom IUPAC: 2-(3-fluorophenyl)ethanol SMILES: OCCC1=CC=CC(F)=C1
Methyl 4-fluorophenylacetate, 99%, Thermo Scientific Chemicals
CAS: 34837-84-8 Formule moléculaire: C9H9FO2 Poids moléculaire (g/mol): 168.06 Clé InChI: AJPPKGMEHMXPMC-UHFFFAOYSA-N Synonyme: methyl 2-4-fluorophenyl acetate,methyl 4-fluorophenylacetate,4-fluorophenylacetic acid methyl ester,pubchem24389,acmc-209iaq,methyl-4-fluorphenylacetate,methyl-4-fluorophenylacetate,methyl 4-fluorophenyl-acetate,methyl 4-fluorophenyl acetate CID PubChem: 2733233 Nom IUPAC: methyl 2-(4-fluorophenyl)acetate SMILES: COC(=O)CC1=CC=C(C=C1)F
Tris(pentafluorophenyl)borane, 95%
CAS: 1109-15-5 Formule moléculaire: C18BF15 Poids moléculaire (g/mol): 511.98 Numéro MDL: MFCD00269813 Clé InChI: OBAJXDYVZBHCGT-UHFFFAOYSA-N Synonyme: tris pentafluorophenyl borane,tris perfluorophenyl borane,tris pentafluorophenyl boron,tris 2,3,4,5,6-pentafluorophenyl borane,unii-i3wu5e2578,tris pentafluorophenyl-borane,borane, tris pentafluorophenyl,borane, tris 2,3,4,5,6-pentafluorophenyl,perfluorotriphenylboron,zlchem 1272 CID PubChem: 582056 Nom IUPAC: tris(2,3,4,5,6-pentafluorophenyl)borane SMILES: FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
4-Fluorobenzonitrile, 99%
CAS: 1194-02-1 Formule moléculaire: C7H4FN Poids moléculaire (g/mol): 121.11 Numéro MDL: MFCD00001812 Clé InChI: AEKVBBNGWBBYLL-UHFFFAOYSA-N Synonyme: p-fluorobenzonitrile,benzonitrile, 4-fluoro,4-cyanofluorobenzene,p-cyanofluorobenzene,benzonitrile, p-fluoro,4-fluoro-benzonitrile,4-fluorobenzenecarbonitrile,4-fluorobenzonitril,pfbn,1-cyano-4-fluorobenzene CID PubChem: 14517 Nom IUPAC: 4-fluorobenzonitrile SMILES: C1=CC(=CC=C1C#N)F
2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane, 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 CID PubChem: 2733307 Nom IUPAC: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile SMILES: C(#N)C(=C1C(=C(C(=C(C#N)C#N)C(=C1F)F)F)F)C#N
4-Fluorophenylacetic acid, 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 CID PubChem: 9837 Nom IUPAC: 2-(4-fluorophenyl)acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)F
Phenylethyl isothiocyanate, 96%
CAS: 2257-09-2 Formule moléculaire: C9H9NS Poids moléculaire (g/mol): 163.24 Numéro MDL: MFCD00004821 Clé InChI: IZJDOKYDEWTZSO-UHFFFAOYSA-N ChEBI: CHEBI:351346