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 3,890 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

2-Fluorobenzonitrile 98.0+%, TCI America™

CAS: 394-47-8 Molecular Formula: C7H4FN Molecular Weight (g/mol): 121.11 MDL Number: MFCD00001773 InChI Key: GDHXJNRAJRCGMX-UHFFFAOYSA-N Synonym: o-fluorobenzonitrile,benzonitrile, 2-fluoro,o-cyanofluorobenzene,2-fluorobenzonitril,2-cyanofluorobenzene,benzonitrile, o-fluoro,fluorobenzonitrile,2-fluorobenzenecarbonitrile,2-fluoro-benzonitrile,1-cyano-2-fluorobenzene PubChem CID: 67855 IUPAC Name: 2-fluorobenzonitrile SMILES: FC1=CC=CC=C1C#N

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PubChem CID	67855
CAS	394-47-8
Molecular Weight (g/mol)	121.11
MDL Number	MFCD00001773
SMILES	FC1=CC=CC=C1C#N
Synonym	o-fluorobenzonitrile,benzonitrile, 2-fluoro,o-cyanofluorobenzene,2-fluorobenzonitril,2-cyanofluorobenzene,benzonitrile, o-fluoro,fluorobenzonitrile,2-fluorobenzenecarbonitrile,2-fluoro-benzonitrile,1-cyano-2-fluorobenzene
IUPAC Name	2-fluorobenzonitrile
InChI Key	GDHXJNRAJRCGMX-UHFFFAOYSA-N
Molecular Formula	C7H4FN

4-Fluorobenzonitrile, 99%, Thermo Scientific Chemicals

CAS: 1194-02-1 Molecular Formula: C7H4FN Molecular Weight (g/mol): 121.114 MDL Number: MFCD00001812 InChI Key: AEKVBBNGWBBYLL-UHFFFAOYSA-N Synonym: p-fluorobenzonitrile,benzonitrile, 4-fluoro,4-cyanofluorobenzene,p-cyanofluorobenzene,benzonitrile, p-fluoro,4-fluoro-benzonitrile,4-fluorobenzenecarbonitrile,4-fluorobenzonitril,pfbn,1-cyano-4-fluorobenzene PubChem CID: 14517 IUPAC Name: 4-fluorobenzonitrile SMILES: C1=CC(=CC=C1C#N)F

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Specifications

PubChem CID	14517
CAS	1194-02-1
Molecular Weight (g/mol)	121.114
MDL Number	MFCD00001812
SMILES	C1=CC(=CC=C1C#N)F
Synonym	p-fluorobenzonitrile,benzonitrile, 4-fluoro,4-cyanofluorobenzene,p-cyanofluorobenzene,benzonitrile, p-fluoro,4-fluoro-benzonitrile,4-fluorobenzenecarbonitrile,4-fluorobenzonitril,pfbn,1-cyano-4-fluorobenzene
IUPAC Name	4-fluorobenzonitrile
InChI Key	AEKVBBNGWBBYLL-UHFFFAOYSA-N
Molecular Formula	C7H4FN

4-Fluorophenyl isocyanate, 99%, Thermo Scientific Chemicals

CAS: 1195-45-5 Molecular Formula: C₇H₄FNO Molecular Weight (g/mol): 137.11 MDL Number: MFCD00002023 InChI Key: DSVGFKBFFICWLZ-UHFFFAOYSA-N PubChem CID: 70955 IUPAC Name: 1-fluoro-4-isocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)F

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PubChem CID	70955
CAS	1195-45-5
Molecular Weight (g/mol)	137.11
MDL Number	MFCD00002023
SMILES	C1=CC(=CC=C1N=C=O)F
IUPAC Name	1-fluoro-4-isocyanatobenzene
InChI Key	DSVGFKBFFICWLZ-UHFFFAOYSA-N
Molecular Formula	C₇H₄FNO

O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride, 99+%, Thermo Scientific Chemicals

CAS: 57981-02-9 Molecular Formula: C7H5ClF5NO Molecular Weight (g/mol): 249.57 MDL Number: MFCD00012953 InChI Key: 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: O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine;hydrochloride SMILES: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F

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PubChem CID	122307
CAS	57981-02-9
Molecular Weight (g/mol)	249.57
MDL Number	MFCD00012953
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
IUPAC Name	O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine;hydrochloride
InChI Key	HVMVKNXIMUCYJA-UHFFFAOYSA-N
Molecular Formula	C7H5ClF5NO

Fluorobenzene, 99%, Thermo Scientific Chemicals

CAS: 462-06-6 Molecular Formula: C6H5F Molecular Weight (g/mol): 96.10 MDL Number: MFCD00000280 InChI Key: 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: fluorobenzene SMILES: FC1=CC=CC=C1

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PubChem CID	10008
CAS	462-06-6
Molecular Weight (g/mol)	96.10
ChEBI	CHEBI:5115
MDL Number	MFCD00000280
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
IUPAC Name	fluorobenzene
InChI Key	PYLWMHQQBFSUBP-UHFFFAOYSA-N
Molecular Formula	C6H5F

4-Fluorobenzeneboronic acid, 97%, Thermo Scientific Chemicals

CAS: 1765-93-1 Molecular Formula: C6H6BFO2 Molecular Weight (g/mol): 139.92 MDL Number: MFCD00039136 InChI Key: LBUNNMJLXWQQBY-UHFFFAOYSA-N Synonym: 4-fluorobenzeneboronic acid,4-fluorophenyl boronic acid,4-fluorophenyl boranediol,p-fluorophenylboronic acid,4-fluorophenylbornic acid,4-fluorophenyl dihydroxyboron,4-fluorophenyl dihydroxyborane,p-fluorophenyl boric acid,4-fluorophenyl boric acid PubChem CID: 285645 ChEBI: CHEBI:48661 IUPAC Name: (4-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C=C1

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Specifications

PubChem CID	285645
CAS	1765-93-1
Molecular Weight (g/mol)	139.92
ChEBI	CHEBI:48661
MDL Number	MFCD00039136
SMILES	OB(O)C1=CC=C(F)C=C1
Synonym	4-fluorobenzeneboronic acid,4-fluorophenyl boronic acid,4-fluorophenyl boranediol,p-fluorophenylboronic acid,4-fluorophenylbornic acid,4-fluorophenyl dihydroxyboron,4-fluorophenyl dihydroxyborane,p-fluorophenyl boric acid,4-fluorophenyl boric acid
IUPAC Name	(4-fluorophenyl)boronic acid
InChI Key	LBUNNMJLXWQQBY-UHFFFAOYSA-N
Molecular Formula	C6H6BFO2

3,4,5-Trifluoroaniline 98.0+%, TCI America™

CAS: 163733-96-8 Molecular Formula: C6H4F3N Molecular Weight (g/mol): 147.10 MDL Number: MFCD00083522 InChI Key: SZRDJHHKIJHJHQ-UHFFFAOYSA-N Synonym: 3,4,5-trifluorobenzenamine,3,4,5-trifluoro-phenylamine,benzenamine, 3,4,5-trifluoro,benzenamine, 3,4,5-trifluoro-9ci,3,4,5-trifluorophenylamine,pubchem2298,3,4,5-trifluoroanili,3,4,5-trifluoraniline,3,4,5-trifluroaniline,intermediates-zcf02231 PubChem CID: 2724991 IUPAC Name: 3,4,5-trifluoroaniline SMILES: NC1=CC(F)=C(F)C(F)=C1

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Specifications

PubChem CID	2724991
CAS	163733-96-8
Molecular Weight (g/mol)	147.10
MDL Number	MFCD00083522
SMILES	NC1=CC(F)=C(F)C(F)=C1
Synonym	3,4,5-trifluorobenzenamine,3,4,5-trifluoro-phenylamine,benzenamine, 3,4,5-trifluoro,benzenamine, 3,4,5-trifluoro-9ci,3,4,5-trifluorophenylamine,pubchem2298,3,4,5-trifluoroanili,3,4,5-trifluoraniline,3,4,5-trifluroaniline,intermediates-zcf02231
IUPAC Name	3,4,5-trifluoroaniline
InChI Key	SZRDJHHKIJHJHQ-UHFFFAOYSA-N
Molecular Formula	C6H4F3N

Fluconazole, 99%, Thermo Scientific Chemicals

CAS: 86386-73-4 Molecular Formula: C13H12F2N6O Molecular Weight (g/mol): 306.277 MDL Number: MFCD00274549 InChI Key: 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-difluorophenyl)-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

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Specifications

PubChem CID	3365
CAS	86386-73-4
Molecular Weight (g/mol)	306.277
ChEBI	CHEBI:46081
MDL Number	MFCD00274549
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
IUPAC Name	2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol
InChI Key	RFHAOTPXVQNOHP-UHFFFAOYSA-N
Molecular Formula	C13H12F2N6O

2-Fluorophenylacetic Acid 98.0+%, TCI America™

CAS: 451-82-1 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00004315 InChI Key: RPTRFSADOICSSK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 67979 IUPAC Name: 2-(2-fluorophenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)F

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Specifications

PubChem CID	67979
CAS	451-82-1
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00004315
SMILES	C1=CC=C(C(=C1)CC(=O)O)F
Synonym	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
IUPAC Name	2-(2-fluorophenyl)acetic acid
InChI Key	RPTRFSADOICSSK-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

4-Fluoro-N-(4-fluorobenzylidene)aniline 98.0+%, TCI America™

CAS: 39769-09-0 Molecular Formula: C13H9F2N Molecular Weight (g/mol): 217.219 MDL Number: MFCD00017950 InChI Key: FRNJXANITCYEMD-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzylideneaniline,4-fluoro-n-4-fluorobenzylidene aniline,n,1-bis 4-fluorophenyl methanimine,1e-1,2-bis 4-fluorophenyl-1-azaethene,4-fluorobenzylidene 4-fluorophenyl amine,n-4-fluorophenyl-4-fluorobenzylideneamine,n-4-fluorobenzylidene-4-fluoroaniline,4-fluoro-n-4-fluorophenyl methylidene aniline,1e-n,1-bis 4-fluorophenyl methanimine PubChem CID: 2734613 IUPAC Name: N,1-bis(4-fluorophenyl)methanimine SMILES: C1=CC(=CC=C1C=NC2=CC=C(C=C2)F)F

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Specifications

PubChem CID	2734613
CAS	39769-09-0
Molecular Weight (g/mol)	217.219
MDL Number	MFCD00017950
SMILES	C1=CC(=CC=C1C=NC2=CC=C(C=C2)F)F
Synonym	4,4'-difluorobenzylideneaniline,4-fluoro-n-4-fluorobenzylidene aniline,n,1-bis 4-fluorophenyl methanimine,1e-1,2-bis 4-fluorophenyl-1-azaethene,4-fluorobenzylidene 4-fluorophenyl amine,n-4-fluorophenyl-4-fluorobenzylideneamine,n-4-fluorobenzylidene-4-fluoroaniline,4-fluoro-n-4-fluorophenyl methylidene aniline,1e-n,1-bis 4-fluorophenyl methanimine
IUPAC Name	N,1-bis(4-fluorophenyl)methanimine
InChI Key	FRNJXANITCYEMD-UHFFFAOYSA-N
Molecular Formula	C13H9F2N

Thermo Scientific Chemicals Fluconazole, 98%

CAS: 86386-73-4 Molecular Formula: C₁₃H₁₂F₂N₆O Molecular Weight (g/mol): 306.27 InChI Key: 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-difluorophenyl)-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

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Specifications

PubChem CID	3365
CAS	86386-73-4
Molecular Weight (g/mol)	306.27
ChEBI	CHEBI:46081
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
IUPAC Name	2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol
InChI Key	RFHAOTPXVQNOHP-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₂F₂N₆O

2,5-Difluoro-7,7,8,8-tetracyanoquinodimethane 98.0+%, TCI America™

CAS: 73318-02-2 Molecular Formula: C12H2F2N4 Molecular Weight (g/mol): 240.173 InChI Key: PFSDYUVXXQTNMX-UHFFFAOYSA-N Synonym: 2,5-TCNQF2 PubChem CID: 5255840 IUPAC Name: 2-[4-(dicyanomethylidene)-2,5-difluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile SMILES: C1=C(C(=C(C#N)C#N)C=C(C1=C(C#N)C#N)F)F

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Specifications

PubChem CID	5255840
CAS	73318-02-2
Molecular Weight (g/mol)	240.173
SMILES	C1=C(C(=C(C#N)C#N)C=C(C1=C(C#N)C#N)F)F
Synonym	2,5-TCNQF2
IUPAC Name	2-[4-(dicyanomethylidene)-2,5-difluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile
InChI Key	PFSDYUVXXQTNMX-UHFFFAOYSA-N
Molecular Formula	C12H2F2N4

Tetrafluorotetracyanoquinodimethane (purified by sublimation) 98.0+%, TCI America™

CAS: 29261-33-4 Molecular Formula: C12F4N4 Molecular Weight (g/mol): 276.154 MDL Number: MFCD00042382 InChI Key: IXHWGNYCZPISET-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2733307 IUPAC Name: 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

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Specifications

PubChem CID	2733307
CAS	29261-33-4
Molecular Weight (g/mol)	276.154
MDL Number	MFCD00042382
SMILES	C(#N)C(=C1C(=C(C(=C(C#N)C#N)C(=C1F)F)F)F)C#N
Synonym	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
IUPAC Name	2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile
InChI Key	IXHWGNYCZPISET-UHFFFAOYSA-N
Molecular Formula	C12F4N4

2-Bromofluorobenzene 99.0+%, TCI America™

CAS: 1072-85-1 Molecular Formula: C6H4BrF Molecular Weight (g/mol): 175 MDL Number: MFCD00000282 InChI Key: IPWBFGUBXWMIPR-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-bromo-2-fluorobenzene SMILES: C1=CC=C(C(=C1)F)Br

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Specifications

PubChem CID	61259
CAS	1072-85-1
Molecular Weight (g/mol)	175
MDL Number	MFCD00000282
SMILES	C1=CC=C(C(=C1)F)Br
Synonym	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
IUPAC Name	1-bromo-2-fluorobenzene
InChI Key	IPWBFGUBXWMIPR-UHFFFAOYSA-N
Molecular Formula	C6H4BrF

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