Fluorbenzole
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Gefilterte Suchergebnisse
Fluorbenzol, 99 %, Thermo Scientific Chemicals
CAS: 462-06-6 Summenformel: C6H5F Molekulargewicht (g/mol): 96.10 MDL-Nummer: MFCD00000280 InChI-Schlüssel: PYLWMHQQBFSUBP-UHFFFAOYSA-N Synonym: benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene PubChem CID: 10008 ChEBI: CHEBI:5115 IUPAC-Name: Fluorbenzol SMILES: FC1=CC=CC=C1
| InChI-Schlüssel | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Fluorbenzol |
| PubChem CID | 10008 |
| CAS | 462-06-6 |
| ChEBI | CHEBI:5115 |
| MDL-Nummer | MFCD00000280 |
| Molekulargewicht (g/mol) | 96.10 |
| SMILES | FC1=CC=CC=C1 |
| Synonym | benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene |
| Summenformel | C6H5F |
Fluorbenzol, 99 %, Thermo Scientific Chemicals
CAS: 462-06-6 Summenformel: C6H5F Molekulargewicht (g/mol): 96.10 MDL-Nummer: MFCD00000280 InChI-Schlüssel: PYLWMHQQBFSUBP-UHFFFAOYSA-N Synonym: benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene PubChem CID: 10008 ChEBI: CHEBI:5115 IUPAC-Name: Fluorbenzol SMILES: FC1=CC=CC=C1
| InChI-Schlüssel | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Fluorbenzol |
| PubChem CID | 10008 |
| CAS | 462-06-6 |
| ChEBI | CHEBI:5115 |
| MDL-Nummer | MFCD00000280 |
| Molekulargewicht (g/mol) | 96.10 |
| SMILES | FC1=CC=CC=C1 |
| Synonym | benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene |
| Summenformel | C6H5F |
1,3-Difluorbenzol, 99+ %, Thermo Scientific Chemicals
CAS: 372-18-9 Summenformel: C6H4F2 Molekulargewicht (g/mol): 114.10 MDL-Nummer: MFCD00000327 InChI-Schlüssel: UEMGWPRHOOEKTA-UHFFFAOYSA-N Synonym: m-difluorobenzene,benzene, 1,3-difluoro,benzene, m-difluoro,2,4-difluorobenzene,meta-difluorobenzene,1,3-difluoro benzene,unii-vo3c26woc2,1,3-difluorbenzol,vo3c26woc2,1,3difluorobenzene PubChem CID: 9741 ChEBI: CHEBI:38584 IUPAC-Name: 1,3-Difluorbenzol SMILES: FC1=CC(F)=CC=C1
| InChI-Schlüssel | UEMGWPRHOOEKTA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Difluorbenzol |
| PubChem CID | 9741 |
| CAS | 372-18-9 |
| ChEBI | CHEBI:38584 |
| MDL-Nummer | MFCD00000327 |
| Molekulargewicht (g/mol) | 114.10 |
| SMILES | FC1=CC(F)=CC=C1 |
| Synonym | m-difluorobenzene,benzene, 1,3-difluoro,benzene, m-difluoro,2,4-difluorobenzene,meta-difluorobenzene,1,3-difluoro benzene,unii-vo3c26woc2,1,3-difluorbenzol,vo3c26woc2,1,3difluorobenzene |
| Summenformel | C6H4F2 |
2,4-Difluorphenylessigsäure, 99 %, Thermo Scientific Chemicals
CAS: 81228-09-3 Summenformel: C8H5F2O2 Molekulargewicht (g/mol): 171.12 MDL-Nummer: MFCD00009999 InChI-Schlüssel: QPKZIGHNRLZBCL-UHFFFAOYSA-M Synonym: 2,4-difluorophenylacetic acid,2-2,4-difluorophenyl acetic acid,benzeneacetic acid, 2,4-difluoro,2,4-difluorophenyl acetic acid,2,4-ddifluorophenylacetic acid,rarechem al bo 0247,2,4-difluoro-phenyl-acetic acid,2,4-difluorobenzeneacetic acid,2,4-difluorophenylaceticacid PubChem CID: 123581 IUPAC-Name: 2-(2,4-dichlorphenyl)Essigsäure SMILES: [O-]C(=O)CC1=CC=C(F)C=C1F
| InChI-Schlüssel | QPKZIGHNRLZBCL-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 2-(2,4-dichlorphenyl)Essigsäure |
| PubChem CID | 123581 |
| CAS | 81228-09-3 |
| MDL-Nummer | MFCD00009999 |
| Molekulargewicht (g/mol) | 171.12 |
| SMILES | [O-]C(=O)CC1=CC=C(F)C=C1F |
| Synonym | 2,4-difluorophenylacetic acid,2-2,4-difluorophenyl acetic acid,benzeneacetic acid, 2,4-difluoro,2,4-difluorophenyl acetic acid,2,4-ddifluorophenylacetic acid,rarechem al bo 0247,2,4-difluoro-phenyl-acetic acid,2,4-difluorobenzeneacetic acid,2,4-difluorophenylaceticacid |
| Summenformel | C8H5F2O2 |
Thermo Scientific Chemicals Fluconazol, 98 %
CAS: 86386-73-4 Summenformel: C13H12F2N6O Molekulargewicht (g/mol): 306.27 InChI-Schlüssel: RFHAOTPXVQNOHP-UHFFFAOYSA-N Synonym: fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol PubChem CID: 3365 ChEBI: CHEBI:46081 IUPAC-Name: 2-(2,4-difluorphenyl)-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
| InChI-Schlüssel | RFHAOTPXVQNOHP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2,4-difluorphenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol |
| PubChem CID | 3365 |
| CAS | 86386-73-4 |
| ChEBI | CHEBI:46081 |
| Molekulargewicht (g/mol) | 306.27 |
| SMILES | C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O |
| Synonym | fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol |
| Summenformel | C13H12F2N6O |
2-Fluoranilin, 99 %, Thermo Scientific Chemicals
CAS: 348-54-9 Summenformel: C6H6FN Molekulargewicht (g/mol): 111.12 MDL-Nummer: MFCD00007642 InChI-Schlüssel: FTZQXOJYPFINKJ-UHFFFAOYSA-N Synonym: o-fluoroaniline,benzenamine, 2-fluoro,1-amino-2-fluorobenzene,2-fluorobenzenamine,2-fluoro-phenylamine,2-fluoro-benzenamine,fluoroaniline-2,o-aminofluorobenzene,aniline, o-fluoro,2-fluorophenylamine PubChem CID: 9584 ChEBI: CHEBI:27526 IUPAC-Name: 2-Fluoranilin SMILES: NC1=CC=CC=C1F
| InChI-Schlüssel | FTZQXOJYPFINKJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Fluoranilin |
| PubChem CID | 9584 |
| CAS | 348-54-9 |
| ChEBI | CHEBI:27526 |
| MDL-Nummer | MFCD00007642 |
| Molekulargewicht (g/mol) | 111.12 |
| SMILES | NC1=CC=CC=C1F |
| Synonym | o-fluoroaniline,benzenamine, 2-fluoro,1-amino-2-fluorobenzene,2-fluorobenzenamine,2-fluoro-phenylamine,2-fluoro-benzenamine,fluoroaniline-2,o-aminofluorobenzene,aniline, o-fluoro,2-fluorophenylamine |
| Summenformel | C6H6FN |
1,2-Difluorobenzol 98 %, Thermo Scientific Chemicals
CAS: 367-11-3 Summenformel: C6H4F2 Molekulargewicht (g/mol): 114.10 MDL-Nummer: MFCD00000284 InChI-Schlüssel: GOYDNIKZWGIXJT-UHFFFAOYSA-N Synonym: o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene PubChem CID: 9706 ChEBI: CHEBI:38583 IUPAC-Name: 1,2-difluorobenzene SMILES: FC1=CC=CC=C1F
| InChI-Schlüssel | GOYDNIKZWGIXJT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-difluorobenzene |
| PubChem CID | 9706 |
| CAS | 367-11-3 |
| ChEBI | CHEBI:38583 |
| MDL-Nummer | MFCD00000284 |
| Molekulargewicht (g/mol) | 114.10 |
| SMILES | FC1=CC=CC=C1F |
| Synonym | o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene |
| Summenformel | C6H4F2 |
1,2-Difluorbenzol, 98+ %, Thermo Scientific Chemicals
CAS: 367-11-3 Summenformel: C6H4F2 Molekulargewicht (g/mol): 114.10 MDL-Nummer: MFCD00000284 InChI-Schlüssel: GOYDNIKZWGIXJT-UHFFFAOYSA-N Synonym: o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene PubChem CID: 9706 ChEBI: CHEBI:38583 IUPAC-Name: 1,2-difluorobenzene SMILES: FC1=CC=CC=C1F
| InChI-Schlüssel | GOYDNIKZWGIXJT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-difluorobenzene |
| PubChem CID | 9706 |
| CAS | 367-11-3 |
| ChEBI | CHEBI:38583 |
| MDL-Nummer | MFCD00000284 |
| Molekulargewicht (g/mol) | 114.10 |
| SMILES | FC1=CC=CC=C1F |
| Synonym | o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene |
| Summenformel | C6H4F2 |
1-Chlor-3-Fluorbenzol, 99 %, Thermo Scientific Chemicals
CAS: 625-98-9 Summenformel: C6H4ClF Molekulargewicht (g/mol): 130.55 MDL-Nummer: MFCD00000569 InChI-Schlüssel: VZHJIJZEOCBKRA-UHFFFAOYSA-N Synonym: m-chlorofluorobenzene,3-chlorofluorobenzene,benzene, 1-chloro-3-fluoro,m-fluorochlorobenzene,3-fluorochlorobenzene,1-fluoro-3-chlorobenzene,1-chloro-3-fluoro-benzene,m-fluoro chlorobenzene,pubchem3419,3-fluoro-chlorobenzene PubChem CID: 223087 IUPAC-Name: 1-Chlor-3-Fluorbenzol SMILES: FC1=CC=CC(Cl)=C1
| InChI-Schlüssel | VZHJIJZEOCBKRA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Chlor-3-Fluorbenzol |
| PubChem CID | 223087 |
| CAS | 625-98-9 |
| MDL-Nummer | MFCD00000569 |
| Molekulargewicht (g/mol) | 130.55 |
| SMILES | FC1=CC=CC(Cl)=C1 |
| Synonym | m-chlorofluorobenzene,3-chlorofluorobenzene,benzene, 1-chloro-3-fluoro,m-fluorochlorobenzene,3-fluorochlorobenzene,1-fluoro-3-chlorobenzene,1-chloro-3-fluoro-benzene,m-fluoro chlorobenzene,pubchem3419,3-fluoro-chlorobenzene |
| Summenformel | C6H4ClF |
O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylaminhydrochlorid, 99+%, Thermo Scientific Chemicals
CAS: 57981-02-9 Summenformel: C7H5ClF5NO Molekulargewicht (g/mol): 249.57 MDL-Nummer: MFCD00012953 InChI-Schlüssel: HVMVKNXIMUCYJA-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: hydrogen O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine chloride SMILES: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F
| InChI-Schlüssel | HVMVKNXIMUCYJA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | hydrogen O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine chloride |
| PubChem CID | 122307 |
| CAS | 57981-02-9 |
| MDL-Nummer | MFCD00012953 |
| Molekulargewicht (g/mol) | 249.57 |
| SMILES | [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F |
| Synonym | 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 |
| Summenformel | C7H5ClF5NO |
Pentafluorbenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 773-82-0 Summenformel: C7F5N Molekulargewicht (g/mol): 193.076 MDL-Nummer: MFCD00001775 InChI-Schlüssel: YXWJGZQOGXGSSC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 69882 IUPAC-Name: 2,3,4,5,6-pentafluorbenzonitril SMILES: C(#N)C1=C(C(=C(C(=C1F)F)F)F)F
| InChI-Schlüssel | YXWJGZQOGXGSSC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,3,4,5,6-pentafluorbenzonitril |
| PubChem CID | 69882 |
| CAS | 773-82-0 |
| MDL-Nummer | MFCD00001775 |
| Molekulargewicht (g/mol) | 193.076 |
| SMILES | C(#N)C1=C(C(=C(C(=C1F)F)F)F)F |
| Synonym | 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 |
| Summenformel | C7F5N |
2,6-Difluortoluol, 98 %, Thermo Scientific Chemicals
CAS: 443-84-5 Summenformel: C7H6F2 Molekulargewicht (g/mol): 128.122 MDL-Nummer: MFCD00043898 InChI-Schlüssel: MZLSNIREOQCDED-UHFFFAOYSA-N Synonym: 2,6-difluorotoluene,benzene, 1,3-difluoro-2-methyl,2.6-difluoro methyl benzene,1,3-difluoro-2-methyl-benzene,1,3-difluor-2-methylbenzol,pubchem1614,2,6-difluoro toluene,acmc-209jxo,ksc493c9b PubChem CID: 581493 IUPAC-Name: 1,3-difluor-2-methylbenzol SMILES: CC1=C(C=CC=C1F)F
| InChI-Schlüssel | MZLSNIREOQCDED-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-difluor-2-methylbenzol |
| PubChem CID | 581493 |
| CAS | 443-84-5 |
| MDL-Nummer | MFCD00043898 |
| Molekulargewicht (g/mol) | 128.122 |
| SMILES | CC1=C(C=CC=C1F)F |
| Synonym | 2,6-difluorotoluene,benzene, 1,3-difluoro-2-methyl,2.6-difluoro methyl benzene,1,3-difluoro-2-methyl-benzene,1,3-difluor-2-methylbenzol,pubchem1614,2,6-difluoro toluene,acmc-209jxo,ksc493c9b |
| Summenformel | C7H6F2 |
(3-Fluorphenyl)methanesulfonylchlorid, 97 %, Thermo Scientific™
CAS: 24974-72-9 Summenformel: C7H6ClFO2S Molekulargewicht (g/mol): 208.631 MDL-Nummer: MFCD04117456 InChI-Schlüssel: QKGIPEQAFOXGSI-UHFFFAOYSA-N Synonym: 3-fluorophenyl methanesulfonyl chloride,3-fluoro-phenyl-methanesulfonyl chloride,3-fluorophenyl methanesulphonyl chloride,benzenemethanesulfonyl chloride, 3-fluoro,chloro 3-fluorophenyl methyl sulfone,pubchem10052,3-fluorobenzylsulphonyl chloride,benzenemethanesulfonylchloride,3-fluoro PubChem CID: 2759107 IUPAC-Name: (3-fluorphenyl)methansulfonylchlorid SMILES: C1=CC(=CC(=C1)F)CS(=O)(=O)Cl
| InChI-Schlüssel | QKGIPEQAFOXGSI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (3-fluorphenyl)methansulfonylchlorid |
| PubChem CID | 2759107 |
| CAS | 24974-72-9 |
| MDL-Nummer | MFCD04117456 |
| Molekulargewicht (g/mol) | 208.631 |
| SMILES | C1=CC(=CC(=C1)F)CS(=O)(=O)Cl |
| Synonym | 3-fluorophenyl methanesulfonyl chloride,3-fluoro-phenyl-methanesulfonyl chloride,3-fluorophenyl methanesulphonyl chloride,benzenemethanesulfonyl chloride, 3-fluoro,chloro 3-fluorophenyl methyl sulfone,pubchem10052,3-fluorobenzylsulphonyl chloride,benzenemethanesulfonylchloride,3-fluoro |
| Summenformel | C7H6ClFO2S |
2-Chlor-6-fluorphenylboronsäure, 97 %, Thermo Scientific™
CAS: 313545-32-3 Summenformel: C6H5BClFO2 Molekulargewicht (g/mol): 174.36 MDL-Nummer: MFCD04039892 InChI-Schlüssel: NXSZSZJWZVLHAY-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorophenyl boronic acid,2-chloro-6-fluorobenzeneboronic acid,2-chloro-6-fluorophenylboronicacid,boronic acid, 2-chloro-6-fluorophenyl,boronic acid,b-2-chloro-6-fluorophenyl,boronic acid, b-2-chloro-6-fluorophenyl,pubchem18883,acmc-1ad0v,2-borono-1-chloro-3-fluorobenzene,2-chloro-6-fluorobenzene boronic acid PubChem CID: 3549395 IUPAC-Name: (2-Chlor-6-Fluorphenyl)boronsäure SMILES: OB(O)C1=C(F)C=CC=C1Cl
| InChI-Schlüssel | NXSZSZJWZVLHAY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-Chlor-6-Fluorphenyl)boronsäure |
| PubChem CID | 3549395 |
| CAS | 313545-32-3 |
| MDL-Nummer | MFCD04039892 |
| Molekulargewicht (g/mol) | 174.36 |
| SMILES | OB(O)C1=C(F)C=CC=C1Cl |
| Synonym | 2-chloro-6-fluorophenyl boronic acid,2-chloro-6-fluorobenzeneboronic acid,2-chloro-6-fluorophenylboronicacid,boronic acid, 2-chloro-6-fluorophenyl,boronic acid,b-2-chloro-6-fluorophenyl,boronic acid, b-2-chloro-6-fluorophenyl,pubchem18883,acmc-1ad0v,2-borono-1-chloro-3-fluorobenzene,2-chloro-6-fluorobenzene boronic acid |
| Summenformel | C6H5BClFO2 |
2-Fluorphenylboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 1993-03-9 Summenformel: C6H6BFO2 Molekulargewicht (g/mol): 139.92 MDL-Nummer: MFCD00674013 InChI-Schlüssel: QCSLIRFWJPOENV-UHFFFAOYSA-N Synonym: 2-fluorophenyl boronic acid,2-fluorobenzeneboronic acid,2-fluorophenyl boranediol,o-fluorophenylboronic acid,boronic acid, b-2-fluorophenyl,boronic acid, 2-fluorophenyl,2-fluoro-phenyl-boronic acid,o-fluoro-benzeneboronic acid,benzeneboronic acid, o-fluoro PubChem CID: 2734354 IUPAC-Name: (2-Fluorphenyl)Boronsäure SMILES: OB(O)C1=CC=CC=C1F
| InChI-Schlüssel | QCSLIRFWJPOENV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-Fluorphenyl)Boronsäure |
| PubChem CID | 2734354 |
| CAS | 1993-03-9 |
| MDL-Nummer | MFCD00674013 |
| Molekulargewicht (g/mol) | 139.92 |
| SMILES | OB(O)C1=CC=CC=C1F |
| Synonym | 2-fluorophenyl boronic acid,2-fluorobenzeneboronic acid,2-fluorophenyl boranediol,o-fluorophenylboronic acid,boronic acid, b-2-fluorophenyl,boronic acid, 2-fluorophenyl,2-fluoro-phenyl-boronic acid,o-fluoro-benzeneboronic acid,benzeneboronic acid, o-fluoro |
| Summenformel | C6H6BFO2 |