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Fluorobenzenes

Organic compounds considered aryl halides that consist of a phenyl group with a fluorine atom substitution in the following structure: C₆H₅F.
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1

Selectophore™ Sodium tetrakis(4-fluorophenyl)borate dihydrate, ≥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

2-Fluorobenzonitrile, 99%

CAS: 394-47-8 Formule moléculaire: C7H4FN Poids moléculaire (g/mol): 121.11 Numéro MDL: MFCD00001773 Clé InChI: GDHXJNRAJRCGMX-UHFFFAOYSA-N Synonyme: o-fluorobenzonitrile,benzonitrile, 2-fluoro,o-cyanofluorobenzene,2-fluorobenzonitril,2-cyanofluorobenzene,benzonitrile, o-fluoro,fluorobenzonitrile,2-fluorobenzenecarbonitrile,2-fluoro-benzonitrile,1-cyano-2-fluorobenzene CID PubChem: 67855 Nom IUPAC: 2-fluorobenzonitrile SMILES: FC1=CC=CC=C1C#N

Poids moléculaire (g/mol) 121.11
Synonyme o-fluorobenzonitrile,benzonitrile, 2-fluoro,o-cyanofluorobenzene,2-fluorobenzonitril,2-cyanofluorobenzene,benzonitrile, o-fluoro,fluorobenzonitrile,2-fluorobenzenecarbonitrile,2-fluoro-benzonitrile,1-cyano-2-fluorobenzene
Numéro MDL MFCD00001773
CAS 394-47-8
CID PubChem 67855
Nom IUPAC 2-fluorobenzonitrile
Clé InChI GDHXJNRAJRCGMX-UHFFFAOYSA-N
SMILES FC1=CC=CC=C1C#N
Formule moléculaire C7H4FN
3

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

Poids moléculaire (g/mol) 276.16
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
CAS 29261-33-4
CID PubChem 2733307
Nom IUPAC 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile
Clé InChI IXHWGNYCZPISET-UHFFFAOYSA-N
SMILES C(#N)C(=C1C(=C(C(=C(C#N)C#N)C(=C1F)F)F)F)C#N
Formule moléculaire C12F4N4
4

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

Poids moléculaire (g/mol) 154.14
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
CAS 405-50-5
CID PubChem 9837
Nom IUPAC 2-(4-fluorophenyl)acetic acid
Clé InChI MGKPFALCNDRSQD-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CC(=O)O)F
Formule moléculaire C8H7FO2
5

Pentafluorobenzonitrile, 99%

CAS: 773-82-0 Formule moléculaire: C7F5N Poids moléculaire (g/mol): 193.07 Clé InChI: YXWJGZQOGXGSSC-UHFFFAOYSA-N Synonyme: pentafluorobenzonitrile,perfluorobenzonitrile,benzonitrile, pentafluoro,pentafluorocyanobenzene,benzonitrile, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluoro benzonitrile,2,3,4,5,6-pentafluorobenzenecarbonitrile,cyanopentafluorobenzene,pubchem2319,acmc-209p9k CID PubChem: 69882 Nom IUPAC: 2,3,4,5,6-pentafluorobenzonitrile SMILES: C(#N)C1=C(C(=C(C(=C1F)F)F)F)F

Poids moléculaire (g/mol) 193.07
Synonyme pentafluorobenzonitrile,perfluorobenzonitrile,benzonitrile, pentafluoro,pentafluorocyanobenzene,benzonitrile, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluoro benzonitrile,2,3,4,5,6-pentafluorobenzenecarbonitrile,cyanopentafluorobenzene,pubchem2319,acmc-209p9k
CAS 773-82-0
CID PubChem 69882
Nom IUPAC 2,3,4,5,6-pentafluorobenzonitrile
Clé InChI YXWJGZQOGXGSSC-UHFFFAOYSA-N
SMILES C(#N)C1=C(C(=C(C(=C1F)F)F)F)F
Formule moléculaire C7F5N
6

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 CID PubChem: 70007 Nom IUPAC: 1,2-dibromo-3,4,5,6-tetrafluorobenzene SMILES: C1(=C(C(=C(C(=C1F)Br)Br)F)F)F

Poids moléculaire (g/mol) 307.88
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
Numéro MDL MFCD00039209
CAS 827-08-7
CID PubChem 70007
Nom IUPAC 1,2-dibromo-3,4,5,6-tetrafluorobenzene
Clé InChI IPLUWQPTPKNBRD-UHFFFAOYSA-N
SMILES C1(=C(C(=C(C(=C1F)Br)Br)F)F)F
Formule moléculaire C6Br2F4
7

3-Fluorophenylboronic acid, 97%

CAS: 768-35-4 Formule moléculaire: C6H6BFO2 Poids moléculaire (g/mol): 139.92 Numéro MDL: MFCD00236042 Clé InChI: KNXQDJCZSVHEIW-UHFFFAOYSA-N Synonyme: 3-fluorophenyl boronic acid,3-fluorobenzeneboronic acid,m-fluorophenylboronic acid,3-fluoro phenylboric acid,3-fluorophenyl boranediol,3-fluorophenylbornic acid,fpba,boronic acid, b-3-fluorophenyl,3-fluoro-phenyl-boronic acid CID PubChem: 2733986 Nom IUPAC: (3-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=CC(F)=C1

Poids moléculaire (g/mol) 139.92
Synonyme 3-fluorophenyl boronic acid,3-fluorobenzeneboronic acid,m-fluorophenylboronic acid,3-fluoro phenylboric acid,3-fluorophenyl boranediol,3-fluorophenylbornic acid,fpba,boronic acid, b-3-fluorophenyl,3-fluoro-phenyl-boronic acid
Numéro MDL MFCD00236042
CAS 768-35-4
CID PubChem 2733986
Nom IUPAC (3-fluorophenyl)boronic acid
Clé InChI KNXQDJCZSVHEIW-UHFFFAOYSA-N
SMILES OB(O)C1=CC=CC(F)=C1
Formule moléculaire C6H6BFO2
8

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

CAS: 348-57-2 Formule moléculaire: C6H3BrF2 Poids moléculaire (g/mol): 192.99 Numéro MDL: MFCD00000330 Clé InChI: MGHBDQZXPCTTIH-UHFFFAOYSA-N Synonyme: 2,4-difluorobromobenzene,benzene, 1-bromo-2,4-difluoro,1-bromo-2,4-difluoro-benzene,bromo-2,4-difluorobenzene,2,4-difluoro-1-bromobenzene,attercop-chm at130629,fr cf de,pubchem2301,2.4-difluorobromobenzene,acmc-1adm3 CID PubChem: 67674 Nom IUPAC: 1-bromo-2,4-difluorobenzene SMILES: FC1=CC=C(Br)C(F)=C1

Poids moléculaire (g/mol) 192.99
Synonyme 2,4-difluorobromobenzene,benzene, 1-bromo-2,4-difluoro,1-bromo-2,4-difluoro-benzene,bromo-2,4-difluorobenzene,2,4-difluoro-1-bromobenzene,attercop-chm at130629,fr cf de,pubchem2301,2.4-difluorobromobenzene,acmc-1adm3
Numéro MDL MFCD00000330
CAS 348-57-2
CID PubChem 67674
Nom IUPAC 1-bromo-2,4-difluorobenzene
Clé InChI MGHBDQZXPCTTIH-UHFFFAOYSA-N
SMILES FC1=CC=C(Br)C(F)=C1
Formule moléculaire C6H3BrF2
9

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

Poids moléculaire (g/mol) 168.06
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
CAS 34837-84-8
CID PubChem 2733233
Nom IUPAC methyl 2-(4-fluorophenyl)acetate
Clé InChI AJPPKGMEHMXPMC-UHFFFAOYSA-N
SMILES COC(=O)CC1=CC=C(C=C1)F
Formule moléculaire C9H9FO2
10

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

Poids moléculaire (g/mol) 511.98
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
Numéro MDL MFCD00269813
CAS 1109-15-5
CID PubChem 582056
Nom IUPAC tris(2,3,4,5,6-pentafluorophenyl)borane
Clé InChI OBAJXDYVZBHCGT-UHFFFAOYSA-N
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
Formule moléculaire C18BF15
11

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

Poids moléculaire (g/mol) 253.90
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
Numéro MDL MFCD00000283
CAS 1435-53-6
CID PubChem 15034
Nom IUPAC 2,4-dibromo-1-fluorobenzene
Clé InChI MKHDDTWHDFVYDQ-UHFFFAOYSA-N
SMILES FC1=CC=C(Br)C=C1Br
Formule moléculaire C6H3Br2F
12

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

Poids moléculaire (g/mol) 190.12
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
Numéro MDL MFCD00061217
CAS 114152-23-7
CID PubChem 2777948
Nom IUPAC 2-(2,3,6-trifluorophenyl)acetic acid
Clé InChI QRAZASHLGLHKEB-UHFFFAOYSA-N
SMILES C1=CC(=C(C(=C1F)CC(=O)O)F)F
Formule moléculaire C8H5F3O2
13

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

Poids moléculaire (g/mol) 271.27
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
Numéro MDL MFCD00015720
CAS 879-05-0
CID PubChem 3319152
Nom IUPAC magnesium;1,2,3,4,5-pentafluorobenzene-6-ide;bromide
Clé InChI AXQVMJIDNDRSFM-UHFFFAOYSA-M
SMILES FC1=C(F)C(F)=C([Mg]Br)C(F)=C1F
Formule moléculaire C6BrF5Mg
14

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

Poids moléculaire (g/mol) 174.36
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
Numéro MDL MFCD02684295
CAS 313545-72-1
CID PubChem 17750229
Nom IUPAC (2-chloro-4-fluorophenyl)boronic acid
Clé InChI XOFNMNLYGPKKOV-UHFFFAOYSA-N
SMILES OB(O)C1=CC=C(F)C=C1Cl
Formule moléculaire C6H5BClFO2
15

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

Poids moléculaire (g/mol) 174.36
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
Numéro MDL MFCD07363741
CAS 871329-52-1
CID PubChem 22309459
Nom IUPAC (2-chloro-3-fluorophenyl)boronic acid
Clé InChI TYOGIUGNZOBBHE-UHFFFAOYSA-N
SMILES OB(O)C1=C(Cl)C(F)=CC=C1
Formule moléculaire C6H5BClFO2