Fluorobenzènes

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

4-Fluoro-1,2-diméthoxybenzène, 98%

CAS: 398-62-9 Formule moléculaire: C8H9FO2 Poids moléculaire (g/mol): 156.156 Numéro MDL: MFCD00012201 Clé InChI: DAGKHJDZYJFWSO-UHFFFAOYSA-N Synonyme: 4-fluoroveratrole,1,2-dimethoxy-4-fluorobenzene,3,4-dimethoxyfluorobenzene,1-fluoro-3,4-dimethoxybenzene,4-fluoro-1,2-dimethoxy-benzene,3,4-dimethoxy-1-fluorobenzene,4-fluoroveratrol,pubchem3048,acmc-1acnf,fluorobenzene, 3,4-methoxy PubChem CID: 593640 Nom de l’IUPAC: 4-fluoro-1,2-diméthoxybenzène SOURIRES: COC1=C(C=C(C=C1)F)OC

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

3-Bromo-2-fluorotoluène, 98%, Thermo Scientific™

CAS: 59907-12-9 Formule moléculaire: C7H6BrF Poids moléculaire (g/mol): 189.027 Numéro MDL: MFCD04972694 Clé InChI: LZVNGSFAHGKCDM-UHFFFAOYSA-N Synonyme: 3-bromo-2-fluorotoluene,1-bromo-2-fluoro-3-methyl-benzene,benzene, 1-bromo-2-fluoro-3-methyl,2-fluoro-3-bromo toluene,2-fluoro-3-methyl-bromobenzene,pubchem4521,a-bromo-a-fluorotoluene,2-fluoro-3-bromotoluene,acmc-1b1zk,ksc493o4d PubChem CID: 108855 Nom de l’IUPAC: 1-bromo-2-fluoro-3-méthylbenzène SOURIRES: CC1=C(C(=CC=C1)Br)F

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

2,4,6-Trifluoroaniline, 98%

CAS: 363-81-5 Formule moléculaire: C6H4F3N Numéro MDL: MFCD00007650 Clé InChI: BJSVKBGQDHUBHZ-UHFFFAOYSA-N Synonyme: 2-amino-1,3,5-trifluorobenzene,2,4,6-trifluorobenzenamine,benzenamine, 2,4,6-trifluoro,2,4,6-trifluorophenylamine,pubchem2468,acmc-1cmhu,2,4,6 trifluoroaniline,2,4,6-tri-fluoroaniline,2,4,6-trifluoro aniline,2,4,6-trifluoro-aniline PubChem CID: 67765 Nom de l’IUPAC: 2,4,6-trifluoroaniline

2-bromofluorobenzène, 99%

CAS: 1072-85-1 Formule moléculaire: C₆H₄BrF Poids moléculaire (g/mol): 175 Numéro MDL: MFCD00000282 Clé InChI: IPWBFGUBXWMIPR-UHFFFAOYSA-N Synonyme: 2-bromofluorobenzene,o-bromofluorobenzene,2-fluorobromobenzene,o-fluorobromobenzene,2-bromfluorbenzen,benzene, 1-bromo-2-fluoro,1-fluoro-2-bromobenzene,benzene, 1-fluoro-2-bromo,ofbb,benzene, bromofluoro PubChem CID: 61259 Nom de l’IUPAC: 1-bromo-2-fluorobénzene SOURIRES: C1=CC=C(C(=C1)F)Br

1-Bromo-3-fluorobenzène, 99%

CAS: 1073-06-9 Formule moléculaire: C6H4BrF Numéro MDL: MFCD00000326 Clé InChI: QDFKKJYEIFBEFC-UHFFFAOYSA-N Synonyme: 3-bromofluorobenzene,m-bromofluorobenzene,m-fluorobromobenzene,benzene, 1-bromo-3-fluoro,3-bromfluorbenzen,3-fluorobromobenzene,m-fluorophenyl bromide,1-fluoro-3-bromobenzene,3-fluoro bromobenzene,benzene, 1-fluoro-3-bromo PubChem CID: 14082 Nom de l’IUPAC: 1-bromo-3-fluorobénzene

4-Fluorobenzyl mercaptan, 96%

CAS: 15894-04-9 Formule moléculaire: C7H7FS Poids moléculaire (g/mol): 142.191 Numéro MDL: MFCD00040724 Clé InChI: RKTRHMNWVZRZJQ-UHFFFAOYSA-N Synonyme: 4-fluorobenzyl mercaptan,4-fluorophenyl methanethiol,4-fluorobenzylmercaptan,4-fluoro benzyl mercaptan,4-fluorobenzenemethanethiol,p-fluorotoluene-alpha-thiol,benzenemethanethiol, 4-fluoro,4-fluoro-phenyl-methanethiol,4-fluorobenzylthiol,4-fluorobenzyl thiol PubChem CID: 85171 Nom de l’IUPAC: (4-fluorophényl)méthanéthiol SOURIRES: C1=CC(=CC=C1CS)F

Acide 3,4,5-Trifluorobenzénéboronique, 97%

CAS: 143418-49-9 Formule moléculaire: C6H4BF3O2 Poids moléculaire (g/mol): 175.901 Numéro MDL: MFCD02093069 Clé InChI: UHDDEIOYXFXNNJ-UHFFFAOYSA-N Synonyme: 3,4,5-trifluorophenyl boronic acid,3,4,5-trifluorobenzeneboronic acid,3,4,5-trifluorophenyl boranediol,boronic acid, b-3,4,5-trifluorophenyl,3,4,5-trifluoro phenylboric acid,boronic acid, 3,4,5-trifluorophenyl,3,4,5-trifluorophenylboronicacid,pubchem2340,acmc-209cqj PubChem CID: 2734671 Nom de l’IUPAC: (3,4,5-trifluorophényl)acide boronique SOURIRES: B(C1=CC(=C(C(=C1)F)F)F)(O)O

Ester de pinacol de l’acide 4-(Boc-aminométhyl)-3-fluorobenzénéboronique, 96%, Thermo Scientific Chemicals

CAS: 1351501-44-4 Formule moléculaire: C18H27BFNO4 Poids moléculaire (g/mol): 351.225 Clé InChI: SAUVAJYHMCIQNE-UHFFFAOYSA-N Synonyme: 4-(Boc-aminomethyl)-3-fluorophenylboronic acid pinacol ester PubChem CID: 66980292 Nom de l’IUPAC: tert-butyl N-[[2-fluoro-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)phényl]méthyl]carbamate SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)CNC(=O)OC(C)(C)C)F

2-Chloro-4-fluorotoluène, 98%