Fluorobenzenes

2,3,4,5-Tetrafluoroaniline, 98%

CAS: 5580-80-3 Formule moléculaire: C6H3F4N Poids moléculaire (g/mol): 165.091 Numéro MDL: MFCD00025153 Clé InChI: BEECAQIHCYTZHC-UHFFFAOYSA-N Synonyme: 2,3,4,5-tetrafluoro-phenylamine,benzenamine, 2,3,4,5-tetrafluoro,aniline, 2,3,4,5-tetrafluoro,benzenamine, tetrafluoro,aniline, 2,3,4,5-tetrafluoro-8ci,pubchem1547,acmc-1ajyg,2,4,5-tetrafluoroaniline,ksc273e5j,aniline,3,4,5-tetrafluoro PubChem CID: 21757 Nom de l’IUPAC: 2,3,4,5-tetrafluoroaniline SOURIRES: C1=C(C(=C(C(=C1F)F)F)F)N

Potassium 2,4-difluorophenyltrifluoroborate, 95%

CAS: 871231-41-3 Formule moléculaire: C6H3BF5K Poids moléculaire (g/mol): 219.99 Numéro MDL: MFCD07784375 Clé InChI: HZKKNPYRMYVEOW-UHFFFAOYSA-N Synonyme: potassium 2,4-difluorophenyltrifluoroborate,potassium 2,4-difluorophenyl trifluoroborate,potassium 2,4-difluorophenyl trifluoroboranuide,pubchem11329,potassium 2,4-difluorophenyl trifluoro borate 1- PubChem CID: 23697340 Nom de l’IUPAC: potassium;(2,4-difluorophenyl)-trifluoroboranuide SOURIRES: [B-](C1=C(C=C(C=C1)F)F)(F)(F)F.[K+]

3-Fluorophenylacetic acid, 98%

CAS: 331-25-9 Formule moléculaire: C8H7FO2 Poids moléculaire (g/mol): 154.14 Numéro MDL: MFCD00004331 Clé InChI: YEAUYVGUXSZCFI-UHFFFAOYSA-N Synonyme: 3-fluorophenylacetic acid,2-3-fluorophenyl acetic acid,m-fluorophenylacetic acid,benzeneacetic acid, 3-fluoro,3-fluorophenyl acetic acid,3-fluorophenlacetic acid,acetic acid, m-fluorophenyl,m-fluorophenyl acetic acid,3-fluorophenylaceticacid PubChem CID: 67617 Nom de l’IUPAC: 2-(3-fluorophenyl)acetic acid SOURIRES: OC(=O)CC1=CC=CC(F)=C1

2-Bromo-1,4-difluorobenzene, 98%

CAS: 399-94-0 Formule moléculaire: C6H3BrF2 Poids moléculaire (g/mol): 192.991 Numéro MDL: MFCD00000345 Clé InChI: XCRCSPKQEDMVBO-UHFFFAOYSA-N Synonyme: 1-bromo-2,5-difluorobenzene,2,5-difluorobromobenzene,benzene, 2-bromo-1,4-difluoro,1,4-difluoro-2-bromobenzene,2-bromo-1,4-difluoro-benzene,fr df be,pubchem2302,acmc-1ad5i,1-bromo-2,5 difluorobenzene,2,5-difluoro-1-bromobenzene PubChem CID: 67862 Nom de l’IUPAC: 2-bromo-1,4-difluorobenzene SOURIRES: C1=CC(=C(C=C1F)Br)F

4'-Fluorobiphenyl-4-carboxylic acid, 96%

CAS: 5731-10-2 Formule moléculaire: C13H8FO2 Poids moléculaire (g/mol): 215.20 Numéro MDL: MFCD01631909 Clé InChI: LXWNTLBMNCXRQN-UHFFFAOYSA-M Synonyme: 4-4-fluorophenyl benzoic acid,4'-fluoro-biphenyl-4-carboxylic acid,4'-fluorobiphenyl-4-carboxylic acid,4'-fluoro-1,1'-biphenyl-4-carboxylic acid,4-biphenyl-4'-fluoro-carboxylic acid,4'-fluoro-biphenyl-4-carboxylic acid,4-fluoro-biphenyl-4-carboxylic acid,4'-fluoro 1,1'-biphenyl-4-carboxylic acid,4fc PubChem CID: 2782689 Nom de l’IUPAC: 4-(4-fluorophenyl)benzoic acid SOURIRES: C1=CC(=CC=C1C2=CC=C(C=C2)F)C(=O)O

1,2-Dibromotetrafluorobenzene, 99%

CAS: 827-08-7 Formule moléculaire: C₆Br₂F₄ Poids moléculaire (g/mol): 307.88 Numéro MDL: MFCD00039209 Clé InChI: IPLUWQPTPKNBRD-UHFFFAOYSA-N Synonyme: 1,2-dibromotetrafluorobenzene,3,4,5,6-tetrafluoro-1,2-dibromobenzene,tetrafluoro-1,2-dibromobenzene,benzene, 1,2-dibromotetrafluoro,benzene, 1,2-dibromo-3,4,5,6-tetrafluoro,1,2-dibromoperfluorobenzene,dtfb,pubchem2195,dibromotetrafluorobenzene,acmc-20ap6i PubChem CID: 70007 Nom de l’IUPAC: 1,2-dibromo-3,4,5,6-tetrafluorobenzene SOURIRES: C1(=C(C(=C(C(=C1F)Br)Br)F)F)F

2-Fluoro-1,4-dimethoxybenzene, 97%, Thermo Scientific Chemicals

CAS: 82830-49-7 Formule moléculaire: C8H9FO2 Poids moléculaire (g/mol): 156.156 Numéro MDL: MFCD00042487 Clé InChI: WNCYZVMZKSOPMU-UHFFFAOYSA-N Synonyme: 1,4-dimethoxy-2-fluorobenzene,2,5-dimethoxyfluorobenzene,2,5-dimethoxy-1-fluorobenzene,benzene, 2-fluoro-1,4-dimethoxy,pubchem3050,acmc-209pql,3-fluoro-1,4-dimethoxybenzene,benzene,2-fluoro-1,4-dimethoxy,2-fluoranyl-1,4-dimethoxy-benzene,2-fluorohydroquinone dimethyl ether PubChem CID: 145002 Nom de l’IUPAC: 2-fluoro-1,4-dimethoxybenzene SOURIRES: COC1=CC(=C(C=C1)OC)F

5-Amino-2-fluorobenzonitrile, 97%

CAS: 53312-81-5 Formule moléculaire: C7H5FN2 Poids moléculaire (g/mol): 136.13 Numéro MDL: MFCD00277872 Clé InChI: HHTRAISBAAXRKZ-UHFFFAOYSA-N Synonyme: 3-cyano-4-fluoroaniline,2-fluoro-5-aminobenzonitrile,5-amino-2-fluoro-benzonitrile,benzonitrile, 5-amino-2-fluoro,4-fluoro-3-cyanoaniline,3-amino-6-fluorobenzonitrile,ksc494a6l,3-cyano-4-fluoroanilin,5-amino-2-fluorobenzenecarbonitrile,buttpark 179\04-11 PubChem CID: 2737673 Nom de l’IUPAC: 5-amino-2-fluorobenzonitrile SOURIRES: NC1=CC(C#N)=C(F)C=C1

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 PubChem CID: 16217456 Nom de l’IUPAC: (2-bromo-6-fluorophenyl)boronic acid SOURIRES: B(C1=C(C=CC=C1Br)F)(O)O

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 PubChem CID: 69672435 Nom de l’IUPAC: 2-(2-fluoro-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)C)F

2-Amino-3,6-difluorobenzonitrile, 97%