Fluorobenzenes

Fluconazole, 98 %, Acros Organics™

CAS: 86386-73-4 Formule moléculaire: C13H12F2N6O Poids moléculaire (g/mol): 306.27 Clé InChI: RFHAOTPXVQNOHP-UHFFFAOYSA-N Synonyme: fluconazole, diflucan, triflucan, elazor, biozolene, biocanol, fungata, fluconazol, fluconazolum, flucazol CID PubChem: 3365 ChEBI: CHEBI:46081 Nom IUPAC: 2-(2,4-difluorophényl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol SMILES: C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O

Alfa Aesar™ 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 CID PubChem: 9837 Nom IUPAC: Acide 2-(4-fluorophényl)acétique SMILES: C1=CC(=CC=C1CC(=O)O)F

Alfa Aesar™ Acide 2-fluorophénylacétique, 98+%

CAS: 451-82-1 Formule moléculaire: C8H7FO2 Poids moléculaire (g/mol): 154.14 Numéro MDL: MFCD00004315 Clé InChI: RPTRFSADOICSSK-UHFFFAOYSA-N Synonyme: 2-fluorophenylacetic acid, 2-2-fluorophenyl acetic acid, o-fluorophenylacetic acid, benzeneacetic acid, 2-fluoro, 2-fluorophenyl acetic acid, 2-fluorophenylaceticacid, acetic acid, o-fluorophenyl, pubchem4164, 2fluorophenylacetic acid CID PubChem: 67979 Nom IUPAC: Acide 2-(2-fluorophényl)acétique SMILES: C1=CC=C(C(=C1)CC(=O)O)F

O-fluorotoluène, 99 %, ACROS Organics™

CAS: 95-52-3 Formule moléculaire: C7H7F Poids moléculaire (g/mol): 110.13 Numéro MDL: MFCD00000322 Clé InChI: MMZYCBHLNZVROM-UHFFFAOYSA-N Synonyme: 2-fluorotoluene, o-fluorotoluene, benzene, 1-fluoro-2-methyl, toluene, o-fluoro, 1-methyl-2-fluorobenzene, unii-l55xkb3k7h, 1-fluoro-2-methyl-benzene, ortho-fluorotoluene, fluorotoluene, l55xkb3k7h CID PubChem: 7241 Nom IUPAC: 1-fluoro-2-méthylbenzène SMILES: CC1=CC=CC=C1F

Alfa Aesar™ Acide 3-fluorophénylacétique, 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 CID PubChem: 67617 Nom IUPAC: Acide 2-(3-fluorophényl)acétique SMILES: C1=CC(=CC(=C1)F)CC(=O)O

Bromure de 4-fluorophénylmagnésium, solution 0,8 M en THF, AcroSeal™, ACROS Organics™

CAS: 352-13-6 Formule moléculaire: C6H4BrFMg Poids moléculaire (g/mol): 199.305 Numéro MDL: MFCD00009667 Clé InChI: BRKADVNLTRCLOW-UHFFFAOYSA-M Synonyme: 4-fluorophenylmagnesium bromide, grignard reagent, magnesium, bromo 4-fluorophenyl, bromo 4-fluorophenyl magnesium, p-fluorophenylmagnesium bromide, 4-fluorophenyl magnesium bromide, 4-f-c6h4-mgbr, 4-fluorophenylmagnesiumbromide, 4-fluorphenylmagnesium bromide, 4-flourophenylmagnesium bromide, 4-fluorophenyl magnesiumbromide CID PubChem: 2734897 Nom IUPAC: Magnésium ; fluorobenzène ; bromure SMILES: C1=CC(=CC=[C-]1)F.[Mg+2].[Br-]

Alfa Aesar™ 1-Bromo-3-fluorobenzène, 99 %

CAS: 1073-06-9 Formule moléculaire: C6H4BrF Poids moléculaire (g/mol): 175 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 CID PubChem: 14082 Nom IUPAC: 1-bromo-3-fluorobenzène SMILES: C1=CC(=CC(=C1)Br)F

Alfa Aesar™ 2-Chlorure fluorobenzale, 97 %

CAS: 320-65-0 Formule moléculaire: C7H5Cl2F Poids moléculaire (g/mol): 179.015 Numéro MDL: MFCD00043797 Clé InChI: XFAFBKQDEPXWCS-UHFFFAOYSA-N Synonyme: 2-fluorobenzal chloride, 1-dichloromethyl-2-fluorobenzene, 2-fluorobenzalchloride, benzene, 1-dichloromethyl-2-fluoro, acmc-20anuj, 2-fluorobenzal chlorid, 2-fluoro-1-dichloromethylbenzene, toluene,.alpha.-dichloro-o-fluoro, alpha,alpha-dichloro-2-fluorotoluene, 1-dichloromethyl-2-fluoro-benzene CID PubChem: 67575 Nom IUPAC: 1-(dichlorométhyl)-2-fluorobenzène SMILES: C1=CC=C(C(=C1)C(Cl)Cl)F

Alfa Aesar™ Acide 3-bromo-5-fluorobenzèneboronique, 95 %

CAS: 849062-37-9 Formule moléculaire: C6H5BBrFO2 Poids moléculaire (g/mol): 218.816 Numéro MDL: MFCD06411356 Clé InChI: UVKKALLRVWTDOY-UHFFFAOYSA-N Synonyme: 3-bromo-5-fluorophenyl boronic acid, 3-bromo-5-fluorobenzeneboronic acid, 3-bromo-5-fluoro-phenyl boronic acid, acmc-209pyp, 3-bromo-5-fluorobenzeneboronic acid 95, boronic acid,b-3-bromo-5-fluorophenyl, 3-bromanyl-5-fluoranyl-phenyl boronic acid, 3-bromo-5-fluorophenylboronic acid, boronic acid, b-3-bromo-5-fluorophenyl CID PubChem: 16217688 Nom IUPAC: acide (3-bromo-5-fluorophényl)boronique SMILES: B(C1=CC(=CC(=C1)Br)F)(O)O

Tétrakis(pentafluorophényl)borate de titryle, 97 %, ACROS Organics™

CAS: 136040-19-2 Formule moléculaire: C43H15BF20 Poids moléculaire (g/mol): 922.37 Numéro MDL: MFCD03426981 Clé InChI: TZOSNOQHGGONMD-UHFFFAOYSA-N Synonyme: triphenylmethylium tetrakis perfluorophenyl borate, trityl tetrakis pentafluorophenyl borate, trityl tetrapentafluorophenyl borate, methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-, triphenylcarbenium tetrakis pentafluorophenyl borate, methylium, triphenyl-, tetrakis 2,3,4,5,6-pentafluorophenyl borate 1-1:1, tetrakis 2,3,4,5,6-pentafluorophenyl boranuide; triphenylmethylium, methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-1:1, tritylium tetrakis pentafluorophenyl borate, triphenylmethyliumtetrakis pentafluorophenyl borate CID PubChem: 9832824 Nom IUPAC: Diphénylméthylbenzène ; tétrakis(2,3,4,5,6-pentafluorophényl)boranuide SMILES: [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.C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3

Alfa Aesar™ 4-Fluorophénylacétylène, 99 %

CAS: 766-98-3 Formule moléculaire: C8H5F Poids moléculaire (g/mol): 120.126 Numéro MDL: MFCD00168823 Clé InChI: QXSWHQGIEKUBAS-UHFFFAOYSA-N Synonyme: 4-fluorophenylacetylene, benzene, 1-ethynyl-4-fluoro, 1-ethynyl-4-fluoro-benzene, 4'-fluorophenyl acetylene, p-fluorophenyl acetylene, 4'-fluorophenylacetylene, pubchem16719, 4-fluorophenyl acetylene, 4-fluoro phenylacetylene CID PubChem: 522627 Nom IUPAC: 1-éthynyl-4-fluorobenzène SMILES: C#CC1=CC=C(C=C1)F

Alfa Aesar™ 3,4-Difluoroaniline, +98 %

CAS: 3863-11-4 Formule moléculaire: C6H5F2N Poids moléculaire (g/mol): 129.11 Numéro MDL: MFCD00007761 Clé InChI: AXNUZKSSQHTNPZ-UHFFFAOYSA-N Synonyme: 3,4-difluorobenzenamine, benzenamine, 3,4-difluoro, 3,4-difluoro-phenylamine, 3,4-difluorophenyl amine, 3,4-difluoro aniline, 3,4-difluorophenylamine, 3,4-difluoranilin, 3,4-difloroaniline, 3,4-difluroaniline, 3.4-difluoroaniline CID PubChem: 77469 Nom IUPAC: 3,4-difluoroaniline SMILES: C1=CC(=C(C=C1N)F)F

Alfa Aesar™ 3,4-Difluorobenzonitrile, 98 %

CAS: 64248-62-0 Formule moléculaire: C7H3F2N Poids moléculaire (g/mol): 139.105 Numéro MDL: MFCD00011666 Clé InChI: BTBFCBQZFMQBNT-UHFFFAOYSA-N Synonyme: benzonitrile, 3,4-difluoro, 4-cyano-1,2-difluorobenzene, 3,4-difluoro benzonitrile, 3,4-difluorobenzenecarbonitrile, pubchem1562, acmc-209nkz, 3,4 difluorobenzonitrile, 3,4-difluoro-benzonitrile, ksc355i7l, 4-fluoro-3-fluorobenzonitrile CID PubChem: 587203 Nom IUPAC: 3,4-difluorobenzonitrile SMILES: C1=CC(=C(C=C1C#N)F)F

Alfa Aesar™ Diméthyle (4-fluorobenzyl)malonate 97 %

CAS: 252938-22-0 Formule moléculaire: C12H13FO4 Poids moléculaire (g/mol): 240.23 Numéro MDL: MFCD01934558 Clé InChI: WDFUURBBGZTSIA-UHFFFAOYSA-N Synonyme: dimethyl 4-fluorobenzyl malonate, dimethyl 2-4-fluorobenzyl malonate, 1,3-dimethyl 2-4-fluorophenyl methyl propanedioate, acmc-1cpd2, dimethyl 4-fluorobenzylmalonate, 2-4-fluorobenzyl-malonic acid dimethyl ester, dimethyl 2-4-fluorophenyl methyl propanedioate, dimethyl 2-4-fluorophenyl methyl propane-1,3-dioate CID PubChem: 2781576 Nom IUPAC: diméthyl 2-[(4-fluorophényl)méthyl]propanedioate SMILES: COC(=O)C(CC1=CC=C(C=C1)F)C(=O)OC

Alfa Aesar™ 4-chloro-1,2-difluorobenzène, 98 %

CAS: 696-02-6 Formule moléculaire: C6H3ClF2 Poids moléculaire (g/mol): 148.537 Numéro MDL: MFCD00042572 Clé InChI: OPQMRQYYRSTBME-UHFFFAOYSA-N Synonyme: 1-chloro-3,4-difluorobenzene, 3,4-difluorochlorobenzene, 4-chloro-1,2-difluoro-benzene, benzene, 4-chloro-1,2-difluoro, pubchem3417, 3,4-diflurochlorobenzene, acmc-209o9n, ksc493g2d, 3,4-difluoro-1-chlorobenzene CID PubChem: 136519 Nom IUPAC: 4-chloro-1,2-difluorobenzène SMILES: C1=CC(=C(C=C1Cl)F)F

Alfa Aesar™ Acide 2-chloro-5-fluorophénylacétique, 97 %

CAS: 177985-33-0 Formule moléculaire: C8H6ClFO2 Poids moléculaire (g/mol): 188.582 Numéro MDL: MFCD01016155 Clé InChI: VFUKAVLGRHSSPG-UHFFFAOYSA-N Synonyme: 2-chloro-5-fluorophenylacetic acid, 2-2-chloro-5-fluorophenyl acetic acid, 2-chloro-5-fluorophenyl acetic acid, pubchem2711, 2-2-chloro-5-fluoro-phenyl acetic acid, ksc497i1n, 2-chloro-5-fluoro-phenyl-acetic acid CID PubChem: 3535430 Nom IUPAC: acide 2-(2-chloro-5-fluorophényl)acétique SMILES: C1=CC(=C(C=C1F)CC(=O)O)Cl

Alfa Aesar™ 1-(2-chloroéthyle)-4-fluorobenzène, 97 %

CAS: 332-43-4 Formule moléculaire: C8H8ClF Poids moléculaire (g/mol): 158.6 Numéro MDL: MFCD00155000 Clé InChI: LPUURRVXQCVXCX-UHFFFAOYSA-N Synonyme: 1-2-chloroethyl-4-fluorobenzene, 4-fluorophenethyl chloride, 2-4-fluorophenyl ethyl chloride, 1-2'-chloroethyl-4-fluorobenzene, 1-2-chloro-ethyl-4-fluoro-benzene, benzene, 1-2-chloroethyl-4-fluoro, acmc-1anql, 4-fluorophenetyl chloride, ksc570e7d, 1-fluoro-4-2-chloroethyl benzene CID PubChem: 67622 Nom IUPAC: 1-(2-chloroéthyl)-4-fluorobenzène SMILES: C1=CC(=CC=C1CCCl)F

Alfa Aesar™ 3-Bromo--fluorotoluène,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 CID PubChem: 2773396 Nom IUPAC: 1-bromo-3-fluoro-5-méthylbenzène SMILES: CC1=CC(=CC(=C1)Br)F

Alfa Aesar™ Acide 3-chloro-4-fluorophénylacétique, 98 %

CAS: 705-79-3 Formule moléculaire: C8H6ClFO2 Poids moléculaire (g/mol): 188.582 Numéro MDL: MFCD01631555 Clé InChI: WGODGMOMOMNTRN-UHFFFAOYSA-N Synonyme: 3-chloro-4-fluorophenylacetic acid, 2-3-chloro-4-fluorophenyl acetic acid, 3-chloro-4-fluorophenyl acetic acid, 3-chloro-4-fluorobenzeneacetic acid, 3-chloro-4-fluorphenylaceticacid, pubchem4260, acmc-1bkfs, ksc376s9h, rarechem al bo 0953, 3-chloro-4-fluoro-phenyl-acetic acid CID PubChem: 2773721 Nom IUPAC: acide 2-(3-chloro-4-fluorophényl)acétique SMILES: C1=CC(=C(C=C1CC(=O)O)Cl)F

Alfa Aesar™ 2-chloro-1,4-difluorobenzène, 98 %

CAS: 2367-91-1 Formule moléculaire: C6H3ClF2 Poids moléculaire (g/mol): 148.537 Numéro MDL: MFCD00042571 Clé InChI: XWCKSJOUZQHFKI-UHFFFAOYSA-N Synonyme: 1-chloro-2,5-difluorobenzene, 2,5-difluorochlorobenzene, benzene,2-chloro-1,4-difluoro, benzene, 2-chloro-1,4-difluoro, pubchem8529, acmc-20ai5u, ksc493a9f, 2-chloro-1,4-difluoro-benzene, 2-chloro-4-fluoro-fluorobenzene, 2-chloranyl-1,4-bis fluoranyl benzene CID PubChem: 137561 Nom IUPAC: 2-chloro-1,4-difluorobenzène SMILES: C1=CC(=C(C=C1F)Cl)F

Alfa Aesar™ Ester pinacolique de l’acide 4-Fluoro-2-méthylbenzèneboronique, 96 %

CAS: 815631-56-2 Formule moléculaire: C13H18BFO2 Poids moléculaire (g/mol): 236.093 Numéro MDL: MFCD05863911 Clé InChI: HHWOQSZBVGPYMH-UHFFFAOYSA-N Synonyme: 2-4-fluoro-2-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-fluoro-2-methylphenylboronic acid pinacol ester, 4-fluoro-2-methylphenylboronic acid, pinacol ester, 2-4-fluoro-2-methylphenyl 4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-fluoro-2-methylphenylboronic acid,pinacol ester, 4-fluoro-2-methylbenzeneboronic acid pinacol ester, 2-4-fluoranyl-2-methyl-phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-4-fluoro-2-methyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane, 1,3,2-dioxaborolane, 2-4-fluoro-2-methylphenyl-4,4,5,5-tetramethyl CID PubChem: 2759037 Nom IUPAC: 2-(4-fluoro-2-méthylphényl)-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)F)C

Chlorhydrate de o-(2,3,4,5,6-pentafluorobenzyl)hydroxylamine, 98 %, Acros Organics™

CAS: 57981-02-9 Formule moléculaire: C7H4F5NO·HCl Poids moléculaire (g/mol): 249.57 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 CID PubChem: 122307 Nom IUPAC: O-[(2,3,4,5,6-pentafluorophényl)méthyl]hydroxylamine ; Chlorhydrate SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)ON.Cl

Alfa Aesar™ Isocyanate de 3-fluorophényle, 97+ %

CAS: 404-71-7 Formule moléculaire: C7H4FNO Poids moléculaire (g/mol): 137.113 Numéro MDL: MFCD00002015 Clé InChI: RIKWVZGZRYDACA-UHFFFAOYSA-N Synonyme: 3-fluorophenyl isocyanate, m-fluorophenyl isocyanate, 3-fluorophenylisocyanate, m-fluorophenylisocyanate, benzene, 1-fluoro-3-isocyanato, 3-isocyanatofluorobenzene, isocyanic acid 3-fluorophenyl ester, 3-fluorobenzenisocyanate, pubchem4995, acmc-1ajez CID PubChem: 123064 Nom IUPAC: 1-fluoro-3-isocyanatobenzène SMILES: C1=CC(=CC(=C1)F)N=C=O

1,4-difluorobenzène, 99 +%, Acros Organics

CAS: 540-36-3 Formule moléculaire: C6H4F2 Poids moléculaire (g/mol): 114.09 Numéro MDL: MFCD00000344 Clé InChI: QUGUFLJIAFISSW-UHFFFAOYSA-N Synonyme: p-difluorobenzene, benzene, 1,4-difluoro, para-difluorobenzene, benzene, p-difluoro, 2,5-difluorobenzene, unii-y9fq2ef0z6, 1,4-difluorbenzol, y9fq2ef0z6, benzene,4-difluoro, pubchem2309 CID PubChem: 10892 ChEBI: CHEBI:38585 Nom IUPAC: 1,4-difluorobenzène SMILES: C1=CC(=CC=C1F)F

Alfa Aesar™ 2,4-Difluoro-aniline, 99 %

CAS: 367-25-9 Formule moléculaire: C6H5F2N Poids moléculaire (g/mol): 129.11 Numéro MDL: MFCD00007648 Clé InChI: CEPCPXLLFXPZGW-UHFFFAOYSA-N Synonyme: 2,4-difluorobenzenamine, benzenamine, 2,4-difluoro, 2,4-difluroaniline, 2,4-difluorophenylamine, aniline, 2,4-difluoro, unii-40p93l7kwd, 1-amino-2,4-difluorobenzene, ccris 4621, 2,4-difluoro aniline, 2,4-difluoro-phenylamine CID PubChem: 9709 Nom IUPAC: 2,4-difluoroaniline SMILES: C1=CC(=C(C=C1F)F)N

Tris(pentafluorophényl)borane, 95 %, ACROS Organics™

CAS: 1109-15-5 Formule moléculaire: C18BF15 Poids moléculaire (g/mol): 511.99 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-pentafluorophényl)borane SMILES: 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

  spinner