Fluorobenzenes

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

1 – 15 of 3,375 results

Tris(pentafluorophenyl)borane 98.0+%, TCI America™

CAS: 1109-15-5 Molecular Formula: C18BF15 Molecular Weight (g/mol): 511.98 MDL Number: MFCD00269813 InChI Key: OBAJXDYVZBHCGT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 582056 IUPAC Name: 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

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PubChem CID	582056
CAS	1109-15-5
Molecular Weight (g/mol)	511.98
MDL Number	MFCD00269813
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
Synonym	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
IUPAC Name	tris(2,3,4,5,6-pentafluorophenyl)borane
InChI Key	OBAJXDYVZBHCGT-UHFFFAOYSA-N
Molecular Formula	C18BF15

(±)-CPSI 1306, Tocris Bioscience™

CAS: 1309793-47-2 Molecular Formula: C15H16F2N2O3 Molecular Weight (g/mol): 310.301 InChI Key: GUWOSEVHCSNYFK-NSHDSACASA-N Synonym: inverted exclamation marka-cpsi 1306 PubChem CID: 97992476 IUPAC Name: 2-[(5S)-3-(2,4-difluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-1-morpholin-4-ylethanone SMILES: C1COCCN1C(=O)CC2CC(=NO2)C3=C(C=C(C=C3)F)F

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Specifications

PubChem CID	97992476
CAS	1309793-47-2
Molecular Weight (g/mol)	310.301
SMILES	C1COCCN1C(=O)CC2CC(=NO2)C3=C(C=C(C=C3)F)F
Synonym	inverted exclamation marka-cpsi 1306
IUPAC Name	2-[(5S)-3-(2,4-difluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-1-morpholin-4-ylethanone
InChI Key	GUWOSEVHCSNYFK-NSHDSACASA-N
Molecular Formula	C15H16F2N2O3

Fluconazole, Research Grade, Spectrum™ Chemical

CAS: 86386-73-4

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Specifications

CAS	86386-73-4

Fluconazole, USP, 98-102%, Spectrum™ Chemical

CAS: 86386-73-4 Molecular Formula: C13H12F2N6O Molecular Weight (g/mol): 306.28 InChI Key: RFHAOTPXVQNOHP-UHFFFAOYSA-N IUPAC Name: 2-(2,4-difluorophenyl)-1,3-bis(1H-1,2,4-triazol-1-yl)propan-2-ol SMILES: OC(CN1C=NC=N1)(CN1C=NC=N1)C1=CC=C(F)C=C1F

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Specifications

CAS	86386-73-4
Molecular Weight (g/mol)	306.28
SMILES	OC(CN1C=NC=N1)(CN1C=NC=N1)C1=CC=C(F)C=C1F
IUPAC Name	2-(2,4-difluorophenyl)-1,3-bis(1H-1,2,4-triazol-1-yl)propan-2-ol
InChI Key	RFHAOTPXVQNOHP-UHFFFAOYSA-N
Molecular Formula	C13H12F2N6O

1,3-Dibromo-2-chloro-5-fluorobenzene, 98%, Thermo Scientific Chemicals

CAS: 179897-90-6 Molecular Formula: C6H2Br2ClF Molecular Weight (g/mol): 288.34 MDL Number: MFCD00061122 InChI Key: PZKDJJMHRYNBOR-UHFFFAOYSA-N Synonym: 1-chloro-2,6-dibromo-4-fluorobenzene,2,6-dibromo-4-fluorochlorobenzene,2-chloro-1,3-dibromo-5-fluorobenzene,4-chloro-3,5-dibromo-1-fluorobenzene,benzene, 1,3-dibromo-2-chloro-5-fluoro,pubchem3411,acmc-1c9lw,2,6-dibromo-4-fluoro-1-chlorobenzene,benzene,1,3-dibromo-2-chloro-5-fluoro PubChem CID: 2724604 IUPAC Name: 1,3-dibromo-2-chloro-5-fluorobenzene SMILES: FC1=CC(Br)=C(Cl)C(Br)=C1

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PubChem CID	2724604
CAS	179897-90-6
Molecular Weight (g/mol)	288.34
MDL Number	MFCD00061122
SMILES	FC1=CC(Br)=C(Cl)C(Br)=C1
Synonym	1-chloro-2,6-dibromo-4-fluorobenzene,2,6-dibromo-4-fluorochlorobenzene,2-chloro-1,3-dibromo-5-fluorobenzene,4-chloro-3,5-dibromo-1-fluorobenzene,benzene, 1,3-dibromo-2-chloro-5-fluoro,pubchem3411,acmc-1c9lw,2,6-dibromo-4-fluoro-1-chlorobenzene,benzene,1,3-dibromo-2-chloro-5-fluoro
IUPAC Name	1,3-dibromo-2-chloro-5-fluorobenzene
InChI Key	PZKDJJMHRYNBOR-UHFFFAOYSA-N
Molecular Formula	C6H2Br2ClF

2-Bromo-4-chloro-1-fluorobenzene, 97%, Thermo Scientific Chemicals

CAS: 1996-30-1 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.442 MDL Number: MFCD00672934 InChI Key: YFFUYGSLQXVHMB-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorochlorobenzene,3-bromo-1-chloro-4-fluorobenzene,2-fluoro-5-chlorobromobenzene,1-bromo-5-chloro-2-fluorobenzene,1-bromo-3-chloro-6-fluorobenzene,5-chloro-2-fluorobromobenzene,2-bromo-4-chloro-1-fluoro-benzene,2-bromo-4-chlorofluorobenzene,benzene, 2-bromo-4-chloro-1-fluoro,pubchem3210 PubChem CID: 2773264 IUPAC Name: 2-bromo-4-chloro-1-fluorobenzene SMILES: C1=CC(=C(C=C1Cl)Br)F

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PubChem CID	2773264
CAS	1996-30-1
Molecular Weight (g/mol)	209.442
MDL Number	MFCD00672934
SMILES	C1=CC(=C(C=C1Cl)Br)F
Synonym	3-bromo-4-fluorochlorobenzene,3-bromo-1-chloro-4-fluorobenzene,2-fluoro-5-chlorobromobenzene,1-bromo-5-chloro-2-fluorobenzene,1-bromo-3-chloro-6-fluorobenzene,5-chloro-2-fluorobromobenzene,2-bromo-4-chloro-1-fluoro-benzene,2-bromo-4-chlorofluorobenzene,benzene, 2-bromo-4-chloro-1-fluoro,pubchem3210
IUPAC Name	2-bromo-4-chloro-1-fluorobenzene
InChI Key	YFFUYGSLQXVHMB-UHFFFAOYSA-N
Molecular Formula	C6H3BrClF

2,4,5-Trifluorophenylacetic acid, 94%, Thermo Scientific Chemicals

CAS: 209995-38-0 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00082479 InChI Key: YSQLGGQUQDTBSL-UHFFFAOYSA-N Synonym: 2,4,5-trifluorophenylacetic acid,2-2,4,5-trifluorophenyl acetic acid,2,4,5-trifluorophenyl acetic acid,2,4,5-trifluoro-phenyl-acetic acid,2,4,5-trifluorophenylaceticacid,2,4,5-trifluoro phenyl acetic acid,benzeneacetic acid, 2,4,5-trifluoro,pubchem3526,pubchem7287 PubChem CID: 2777950 IUPAC Name: 2-(2,4,5-trifluorophenyl)acetic acid SMILES: OC(=O)CC1=CC(F)=C(F)C=C1F

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Specifications

PubChem CID	2777950
CAS	209995-38-0
Molecular Weight (g/mol)	190.12
MDL Number	MFCD00082479
SMILES	OC(=O)CC1=CC(F)=C(F)C=C1F
Synonym	2,4,5-trifluorophenylacetic acid,2-2,4,5-trifluorophenyl acetic acid,2,4,5-trifluorophenyl acetic acid,2,4,5-trifluoro-phenyl-acetic acid,2,4,5-trifluorophenylaceticacid,2,4,5-trifluoro phenyl acetic acid,benzeneacetic acid, 2,4,5-trifluoro,pubchem3526,pubchem7287
IUPAC Name	2-(2,4,5-trifluorophenyl)acetic acid
InChI Key	YSQLGGQUQDTBSL-UHFFFAOYSA-N
Molecular Formula	C8H5F3O2

5-Amino-2-fluorobenzonitrile, 97%, Thermo Scientific Chemicals

CAS: 53312-81-5 Molecular Formula: C7H5FN2 Molecular Weight (g/mol): 136.13 MDL Number: MFCD00277872 InChI Key: HHTRAISBAAXRKZ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 5-amino-2-fluorobenzonitrile SMILES: NC1=CC(C#N)=C(F)C=C1

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Specifications

PubChem CID	2737673
CAS	53312-81-5
Molecular Weight (g/mol)	136.13
MDL Number	MFCD00277872
SMILES	NC1=CC(C#N)=C(F)C=C1
Synonym	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
IUPAC Name	5-amino-2-fluorobenzonitrile
InChI Key	HHTRAISBAAXRKZ-UHFFFAOYSA-N
Molecular Formula	C7H5FN2

1-(4-Fluorophenyl)cyclopentanecarbonitrile, 99%, Thermo Scientific™

CAS: 83706-50-7 Molecular Formula: C₁₂H₁₂FN Molecular Weight (g/mol): 189.09 MDL Number: MFCD00800616 InChI Key: MAGOCEYAQAZRNE-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl cyclopentanecarbonitrile,1-4-fluorophenyl cyclopentane-1-carbonitrile,1-4-fluoro-phenyl-cyclopentanecarbonitrile,cyclopentanecarbonitrile,1-4-fluorophenyl PubChem CID: 2733239 IUPAC Name: 1-(4-fluorophenyl)cyclopentane-1-carbonitrile SMILES: C1CCC(C1)(C#N)C2=CC=C(C=C2)F

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PubChem CID	2733239
CAS	83706-50-7
Molecular Weight (g/mol)	189.09
MDL Number	MFCD00800616
SMILES	C1CCC(C1)(C#N)C2=CC=C(C=C2)F
Synonym	1-4-fluorophenyl cyclopentanecarbonitrile,1-4-fluorophenyl cyclopentane-1-carbonitrile,1-4-fluoro-phenyl-cyclopentanecarbonitrile,cyclopentanecarbonitrile,1-4-fluorophenyl
IUPAC Name	1-(4-fluorophenyl)cyclopentane-1-carbonitrile
InChI Key	MAGOCEYAQAZRNE-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₂FN

Methyl 2-fluorophenylacetate, 99%, Thermo Scientific™

CAS: 57486-67-6 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.17 MDL Number: MFCD00800605 InChI Key: TWXVEZBPKFIMBB-UHFFFAOYSA-N Synonym: methyl 2-2-fluorophenyl acetate,methyl 2-fluorophenyl acetate,methyl 2-fluorophenylacetate,2-fluorophenylacetic acid methyl ester,benzeneacetic acid, 2-fluoro-, methyl ester,2-fluoro-phenyl-acetic acid methyl ester,methyl 2-2-fluorophenyl ethanoate,2-fluoro-phenylacetic acid methyl ester,2-2-fluorophenyl acetic acid methyl ester PubChem CID: 2733230 IUPAC Name: methyl 2-(2-fluorophenyl)acetate SMILES: COC(=O)CC1=CC=CC=C1F

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Specifications

PubChem CID	2733230
CAS	57486-67-6
Molecular Weight (g/mol)	168.17
MDL Number	MFCD00800605
SMILES	COC(=O)CC1=CC=CC=C1F
Synonym	methyl 2-2-fluorophenyl acetate,methyl 2-fluorophenyl acetate,methyl 2-fluorophenylacetate,2-fluorophenylacetic acid methyl ester,benzeneacetic acid, 2-fluoro-, methyl ester,2-fluoro-phenyl-acetic acid methyl ester,methyl 2-2-fluorophenyl ethanoate,2-fluoro-phenylacetic acid methyl ester,2-2-fluorophenyl acetic acid methyl ester
IUPAC Name	methyl 2-(2-fluorophenyl)acetate
InChI Key	TWXVEZBPKFIMBB-UHFFFAOYSA-N
Molecular Formula	C9H9FO2

3-Chloro-4-fluorophenylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals

CAS: 413589-34-1 Molecular Formula: C6H3BrClFMg Molecular Weight (g/mol): 233.75 MDL Number: MFCD02260212 InChI Key: XRNCDMQVKMYTAM-UHFFFAOYSA-M Synonym: bromo 3-chloro-4-fluorophenyl magnesium,3-chloro-4-fluorophenylmagnesium bromide,xrncdmqvkmytam-uhfffaoysa-m,3-chloro-4-fluorophenyl magnesium bromide,magnesium,1-chloro-2-fluorobenzene-5-ide,bromide,3-chloro-4-fluorophenylmagnesium bromide, 0.50 m in 2-methf,3-chloro-4-fluorophenylmagnesium bromide 0.5 m in tetrahydrofuran,3-chloro-4-fluorophenylmagnesium bromide solution, 0.5 m in thf,grignard reagent PubChem CID: 2778256 IUPAC Name: magnesium(2+) 3-chloro-4-fluorobenzen-1-ide bromide SMILES: FC1=CC=C([Mg]Br)C=C1Cl

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Specifications

PubChem CID	2778256
CAS	413589-34-1
Molecular Weight (g/mol)	233.75
MDL Number	MFCD02260212
SMILES	FC1=CC=C([Mg]Br)C=C1Cl
Synonym	bromo 3-chloro-4-fluorophenyl magnesium,3-chloro-4-fluorophenylmagnesium bromide,xrncdmqvkmytam-uhfffaoysa-m,3-chloro-4-fluorophenyl magnesium bromide,magnesium,1-chloro-2-fluorobenzene-5-ide,bromide,3-chloro-4-fluorophenylmagnesium bromide, 0.50 m in 2-methf,3-chloro-4-fluorophenylmagnesium bromide 0.5 m in tetrahydrofuran,3-chloro-4-fluorophenylmagnesium bromide solution, 0.5 m in thf,grignard reagent
IUPAC Name	magnesium(2+) 3-chloro-4-fluorobenzen-1-ide bromide
InChI Key	XRNCDMQVKMYTAM-UHFFFAOYSA-M
Molecular Formula	C6H3BrClFMg

2-chloro-6-fluorophenylboronic acid, 97%, Thermo Scientific™

CAS: 313545-32-3,0-00-0 Molecular Formula: C6H5BClFO2 Molecular Weight (g/mol): 174.36 MDL Number: MFCD04039892 InChI Key: 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-chloro-6-fluorophenyl)boronic acid SMILES: OB(O)C1=C(F)C=CC=C1Cl

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Specifications

PubChem CID	3549395
CAS	313545-32-3,0-00-0
Molecular Weight (g/mol)	174.36
MDL Number	MFCD04039892
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
IUPAC Name	(2-chloro-6-fluorophenyl)boronic acid
InChI Key	NXSZSZJWZVLHAY-UHFFFAOYSA-N
Molecular Formula	C6H5BClFO2

2-Fluorophenethyl bromide, 97%, Thermo Scientific Chemicals

CAS: 91319-54-9 Molecular Formula: C₈H₈BrF Molecular Weight (g/mol): 203.05 InChI Key: FQGDFWIQBCQXPS-UHFFFAOYSA-N Synonym: 2-fluorophenethyl bromide,1-2-bromoethyl-2-fluorobenzene,1-2-bromo-ethyl-2-fluoro-benzene,benzene, 1-2-bromoethyl-2-fluoro,2-2-bromoethyl-1-fluorobenzene,1-2-bromoethyl-2-fluoro-benzene,2-fluorophenyl-ethylbromide,acmc-209wk4,2-fluorophenyl ethyl bromide,2-2-fluorophenyl-ethylbromide PubChem CID: 2756964 IUPAC Name: 1-(2-bromoethyl)-2-fluorobenzene SMILES: C1=CC=C(C(=C1)CCBr)F

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Specifications

PubChem CID	2756964
CAS	91319-54-9
Molecular Weight (g/mol)	203.05
SMILES	C1=CC=C(C(=C1)CCBr)F
Synonym	2-fluorophenethyl bromide,1-2-bromoethyl-2-fluorobenzene,1-2-bromo-ethyl-2-fluoro-benzene,benzene, 1-2-bromoethyl-2-fluoro,2-2-bromoethyl-1-fluorobenzene,1-2-bromoethyl-2-fluoro-benzene,2-fluorophenyl-ethylbromide,acmc-209wk4,2-fluorophenyl ethyl bromide,2-2-fluorophenyl-ethylbromide
IUPAC Name	1-(2-bromoethyl)-2-fluorobenzene
InChI Key	FQGDFWIQBCQXPS-UHFFFAOYSA-N
Molecular Formula	C₈H₈BrF

4-Bromo-1,2-difluorobenzene, 98+%, Thermo Scientific Chemicals

CAS: 348-61-8 Molecular Formula: C6H3BrF2 Molecular Weight (g/mol): 192.99 MDL Number: MFCD00000304 InChI Key: YMQPKONILWWJQG-UHFFFAOYSA-N Synonym: 1-bromo-3,4-difluorobenzene,3,4-difluorobromobenzene,benzene, 4-bromo-1,2-difluoro,3,4-difluorobromebenzene,4-bromo-1,2-difluoro-benzene,3,4-difluoro-1-bromobenzene,paragos 390209,fr bf de,pubchem2303,3,4-difluorophenylbromide PubChem CID: 67675 IUPAC Name: 4-bromo-1,2-difluorobenzene SMILES: FC1=CC=C(Br)C=C1F

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Specifications

PubChem CID	67675
CAS	348-61-8
Molecular Weight (g/mol)	192.99
MDL Number	MFCD00000304
SMILES	FC1=CC=C(Br)C=C1F
Synonym	1-bromo-3,4-difluorobenzene,3,4-difluorobromobenzene,benzene, 4-bromo-1,2-difluoro,3,4-difluorobromebenzene,4-bromo-1,2-difluoro-benzene,3,4-difluoro-1-bromobenzene,paragos 390209,fr bf de,pubchem2303,3,4-difluorophenylbromide
IUPAC Name	4-bromo-1,2-difluorobenzene
InChI Key	YMQPKONILWWJQG-UHFFFAOYSA-N
Molecular Formula	C6H3BrF2

2,4-Difluorophenyl isocyanate, 98+%, Thermo Scientific Chemicals

CAS: 59025-55-7 Molecular Formula: C7H3F2NO Molecular Weight (g/mol): 155.10 MDL Number: MFCD00001997 InChI Key: HNENEALJPWJWJY-UHFFFAOYSA-N Synonym: 2,4-difluorophenyl isocyanate,2,4-difluorophenylisocyanate,benzene, 2,4-difluoro-1-isocyanato,isocyanic acid 2,4-difluorophenyl ester,2,4-difluoro-1-isocyanato-benzene,2,4-difluoroisocyanatobenzene,timtec-bb sbb006537,pubchem4453,2,4-diflurophenylisocyanate,acmc-1b06k PubChem CID: 593258 IUPAC Name: 2,4-difluoro-1-isocyanatobenzene SMILES: FC1=CC=C(N=C=O)C(F)=C1

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Specifications

PubChem CID	593258
CAS	59025-55-7
Molecular Weight (g/mol)	155.10
MDL Number	MFCD00001997
SMILES	FC1=CC=C(N=C=O)C(F)=C1
Synonym	2,4-difluorophenyl isocyanate,2,4-difluorophenylisocyanate,benzene, 2,4-difluoro-1-isocyanato,isocyanic acid 2,4-difluorophenyl ester,2,4-difluoro-1-isocyanato-benzene,2,4-difluoroisocyanatobenzene,timtec-bb sbb006537,pubchem4453,2,4-diflurophenylisocyanate,acmc-1b06k
IUPAC Name	2,4-difluoro-1-isocyanatobenzene
InChI Key	HNENEALJPWJWJY-UHFFFAOYSA-N
Molecular Formula	C7H3F2NO

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Tris(pentafluorophenyl)borane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(±)-CPSI 1306, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

Fluconazole, Research Grade, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Fluconazole, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tris(pentafluorophenyl)borane 98.0+%, TCI America™

(±)-CPSI 1306, Tocris Bioscience™

Fluconazole, Research Grade, Spectrum™ Chemical

Fluconazole, USP, 98-102%, Spectrum™ Chemical