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 – 15 of 531 results

4-Fluorobenzonitrile, 99%

CAS: 1194-02-1 Molecular Formula: C₇H₄FN Molecular Weight (g/mol): 121.11 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)	121.11
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

p-Fluorotoluene, 97%

CAS: 352-32-9 MDL Number: MFCD00000358 InChI Key: WRWPPGUCZBJXKX-UHFFFAOYSA-N Synonym: 4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene PubChem CID: 9603 IUPAC Name: 1-fluoro-4-methylbenzene SMILES: CC1=CC=C(C=C1)F

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Specifications

PubChem CID	9603
CAS	352-32-9
MDL Number	MFCD00000358
SMILES	CC1=CC=C(C=C1)F
Synonym	4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene
IUPAC Name	1-fluoro-4-methylbenzene
InChI Key	WRWPPGUCZBJXKX-UHFFFAOYSA-N

Pentafluorophenylmagnesium bromide, 0.5M solution in diethyl ether, AcroSeal™

CAS: 879-05-0 Molecular Formula: C6BrF5Mg Molecular Weight (g/mol): 271.27 MDL Number: MFCD00015720 InChI Key: AXQVMJIDNDRSFM-UHFFFAOYSA-M Synonym: 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 PubChem CID: 3319152 IUPAC Name: magnesium;1,2,3,4,5-pentafluorobenzene-6-ide;bromide SMILES: FC1=C(F)C(F)=C([Mg]Br)C(F)=C1F

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Specifications

PubChem CID	3319152
CAS	879-05-0
Molecular Weight (g/mol)	271.27
MDL Number	MFCD00015720
SMILES	FC1=C(F)C(F)=C([Mg]Br)C(F)=C1F
Synonym	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
IUPAC Name	magnesium;1,2,3,4,5-pentafluorobenzene-6-ide;bromide
InChI Key	AXQVMJIDNDRSFM-UHFFFAOYSA-M
Molecular Formula	C6BrF5Mg

4-Fluorophenylacetylene, 99%

CAS: 766-98-3 Molecular Formula: C8H5F Molecular Weight (g/mol): 120.126 MDL Number: MFCD00168823 InChI Key: QXSWHQGIEKUBAS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 522627 IUPAC Name: 1-ethynyl-4-fluorobenzene SMILES: C#CC1=CC=C(C=C1)F

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Specifications

PubChem CID	522627
CAS	766-98-3
Molecular Weight (g/mol)	120.126
MDL Number	MFCD00168823
SMILES	C#CC1=CC=C(C=C1)F
Synonym	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
IUPAC Name	1-ethynyl-4-fluorobenzene
InChI Key	QXSWHQGIEKUBAS-UHFFFAOYSA-N
Molecular Formula	C8H5F

Fluconazole, 99%

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

4-Fluorobenzonitrile, 99%

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

2,6-Difluorobenzeneboronic acid, 98%

CAS: 162101-25-9 Molecular Formula: C6H5BF2O2 Molecular Weight (g/mol): 157.911 MDL Number: MFCD00792436 InChI Key: DBZAICSEFBVFHL-UHFFFAOYSA-N Synonym: 2,6-difluorobenzeneboronic acid,2,6-difluorophenyl boronic acid,2,6-difluorophenyl boranediol,boronic acid, 2,6-difluorophenyl,2,6-difluorphenylboronic acid,2,6-difluoro phenylboric acid,boronic acid, b-2,6-difluorophenyl,2,6-difluorophenylboricacid,pubchem1816,acmc-1celt PubChem CID: 2734336 IUPAC Name: (2,6-difluorophenyl)boronic acid SMILES: B(C1=C(C=CC=C1F)F)(O)O

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Specifications

PubChem CID	2734336
CAS	162101-25-9
Molecular Weight (g/mol)	157.911
MDL Number	MFCD00792436
SMILES	B(C1=C(C=CC=C1F)F)(O)O
Synonym	2,6-difluorobenzeneboronic acid,2,6-difluorophenyl boronic acid,2,6-difluorophenyl boranediol,boronic acid, 2,6-difluorophenyl,2,6-difluorphenylboronic acid,2,6-difluoro phenylboric acid,boronic acid, b-2,6-difluorophenyl,2,6-difluorophenylboricacid,pubchem1816,acmc-1celt
IUPAC Name	(2,6-difluorophenyl)boronic acid
InChI Key	DBZAICSEFBVFHL-UHFFFAOYSA-N
Molecular Formula	C6H5BF2O2

4-Bromo-3-fluorotoluene, 98%

CAS: 452-74-4 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00040940 InChI Key: SLFNGVGRINFJLK-UHFFFAOYSA-N Synonym: 4-bromo-3-fluorotoluene,3-fluoro-4-bromotoluene,benzene, 1-bromo-2-fluoro-4-methyl,3-fluoro-4-bromo-toluene,4-bromo-3-fluoro-1-methylbenzene,1-bromo-2-fluoro-4-methyl-benzene,3-fluoro-4-bromo-toluone,1-brom-2-fluor-4-methylbenzol,zlchem 562 PubChem CID: 573280 IUPAC Name: 1-bromo-2-fluoro-4-methylbenzene SMILES: CC1=CC(=C(C=C1)Br)F

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Specifications

PubChem CID	573280
CAS	452-74-4
Molecular Weight (g/mol)	189.027
MDL Number	MFCD00040940
SMILES	CC1=CC(=C(C=C1)Br)F
Synonym	4-bromo-3-fluorotoluene,3-fluoro-4-bromotoluene,benzene, 1-bromo-2-fluoro-4-methyl,3-fluoro-4-bromo-toluene,4-bromo-3-fluoro-1-methylbenzene,1-bromo-2-fluoro-4-methyl-benzene,3-fluoro-4-bromo-toluone,1-brom-2-fluor-4-methylbenzol,zlchem 562
IUPAC Name	1-bromo-2-fluoro-4-methylbenzene
InChI Key	SLFNGVGRINFJLK-UHFFFAOYSA-N
Molecular Formula	C7H6BrF

3-Fluorobenzeneboronic acid, 97%

CAS: 768-35-4 Molecular Formula: C6H6BFO2 Molecular Weight (g/mol): 139.92 MDL Number: MFCD00236042 InChI Key: KNXQDJCZSVHEIW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2733986 IUPAC Name: (3-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=CC(F)=C1

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Specifications

PubChem CID	2733986
CAS	768-35-4
Molecular Weight (g/mol)	139.92
MDL Number	MFCD00236042
SMILES	OB(O)C1=CC=CC(F)=C1
Synonym	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
IUPAC Name	(3-fluorophenyl)boronic acid
InChI Key	KNXQDJCZSVHEIW-UHFFFAOYSA-N
Molecular Formula	C6H6BFO2

1,3-Dichloro-4-fluorobenzene, 99%, Thermo Scientific Chemicals

CAS: 1435-48-9 Molecular Formula: C6H3Cl2F Molecular Weight (g/mol): 164.988 MDL Number: MFCD00000580 InChI Key: BDJZCCWUSOZUQG-UHFFFAOYSA-N Synonym: 1,3-dichloro-4-fluorobenzene,2,4-dichlorofluorobenzene,benzene, 2,4-dichloro-1-fluoro,dcfb,benzene,2,4-dichloro-1-fluoro,2,4-dichloro-1-fluoro-benzene,pubchem2312,acmc-209cqu,2,4-dichlorofluobenzene,1,3-dichlorofluorobenzene PubChem CID: 123112 IUPAC Name: 2,4-dichloro-1-fluorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)F

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Specifications

PubChem CID	123112
CAS	1435-48-9
Molecular Weight (g/mol)	164.988
MDL Number	MFCD00000580
SMILES	C1=CC(=C(C=C1Cl)Cl)F
Synonym	1,3-dichloro-4-fluorobenzene,2,4-dichlorofluorobenzene,benzene, 2,4-dichloro-1-fluoro,dcfb,benzene,2,4-dichloro-1-fluoro,2,4-dichloro-1-fluoro-benzene,pubchem2312,acmc-209cqu,2,4-dichlorofluobenzene,1,3-dichlorofluorobenzene
IUPAC Name	2,4-dichloro-1-fluorobenzene
InChI Key	BDJZCCWUSOZUQG-UHFFFAOYSA-N
Molecular Formula	C6H3Cl2F

2,3,4,5-Tetrafluoroaniline, 98%

CAS: 5580-80-3 Molecular Formula: C6H3F4N Molecular Weight (g/mol): 165.091 MDL Number: MFCD00025153 InChI Key: BEECAQIHCYTZHC-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluoro-phenylamine,benzenamine, 2,3,4,5-tetrafluoro,aniline, 2,3,4,5-tetrafluoro,benzenamine, tetrafluoro,aniline, 2,3,4,5-tetrafluoro-8ci,pubchem1547,acmc-1ajyg,2,4,5-tetrafluoroaniline,ksc273e5j,aniline,3,4,5-tetrafluoro PubChem CID: 21757 IUPAC Name: 2,3,4,5-tetrafluoroaniline SMILES: C1=C(C(=C(C(=C1F)F)F)F)N

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Specifications

PubChem CID	21757
CAS	5580-80-3
Molecular Weight (g/mol)	165.091
MDL Number	MFCD00025153
SMILES	C1=C(C(=C(C(=C1F)F)F)F)N
Synonym	2,3,4,5-tetrafluoro-phenylamine,benzenamine, 2,3,4,5-tetrafluoro,aniline, 2,3,4,5-tetrafluoro,benzenamine, tetrafluoro,aniline, 2,3,4,5-tetrafluoro-8ci,pubchem1547,acmc-1ajyg,2,4,5-tetrafluoroaniline,ksc273e5j,aniline,3,4,5-tetrafluoro
IUPAC Name	2,3,4,5-tetrafluoroaniline
InChI Key	BEECAQIHCYTZHC-UHFFFAOYSA-N
Molecular Formula	C6H3F4N

Potassium 2,4-difluorophenyltrifluoroborate, 95%

CAS: 871231-41-3 Molecular Formula: C6H3BF5K Molecular Weight (g/mol): 219.99 MDL Number: MFCD07784375 InChI Key: HZKKNPYRMYVEOW-UHFFFAOYSA-N Synonym: potassium 2,4-difluorophenyltrifluoroborate,potassium 2,4-difluorophenyl trifluoroborate,potassium 2,4-difluorophenyl trifluoroboranuide,pubchem11329,potassium 2,4-difluorophenyl trifluoro borate 1- PubChem CID: 23697340 IUPAC Name: potassium;(2,4-difluorophenyl)-trifluoroboranuide SMILES: [B-](C1=C(C=C(C=C1)F)F)(F)(F)F.[K+]

Pricing and Availability
Specifications

PubChem CID	23697340
CAS	871231-41-3
Molecular Weight (g/mol)	219.99
MDL Number	MFCD07784375
SMILES	[B-](C1=C(C=C(C=C1)F)F)(F)(F)F.[K+]
Synonym	potassium 2,4-difluorophenyltrifluoroborate,potassium 2,4-difluorophenyl trifluoroborate,potassium 2,4-difluorophenyl trifluoroboranuide,pubchem11329,potassium 2,4-difluorophenyl trifluoro borate 1-
IUPAC Name	potassium;(2,4-difluorophenyl)-trifluoroboranuide
InChI Key	HZKKNPYRMYVEOW-UHFFFAOYSA-N
Molecular Formula	C6H3BF5K

3-Fluorophenylacetic acid, 98%

CAS: 331-25-9 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00004331 InChI Key: YEAUYVGUXSZCFI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 67617 IUPAC Name: 2-(3-fluorophenyl)acetic acid SMILES: OC(=O)CC1=CC=CC(F)=C1

Pricing and Availability
Specifications

PubChem CID	67617
CAS	331-25-9
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00004331
SMILES	OC(=O)CC1=CC=CC(F)=C1
Synonym	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
IUPAC Name	2-(3-fluorophenyl)acetic acid
InChI Key	YEAUYVGUXSZCFI-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

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

CAS: 399-94-0 Molecular Formula: C6H3BrF2 Molecular Weight (g/mol): 192.991 MDL Number: MFCD00000345 InChI Key: XCRCSPKQEDMVBO-UHFFFAOYSA-N Synonym: 1-bromo-2,5-difluorobenzene,2,5-difluorobromobenzene,benzene, 2-bromo-1,4-difluoro,1,4-difluoro-2-bromobenzene,2-bromo-1,4-difluoro-benzene,fr df be,pubchem2302,acmc-1ad5i,1-bromo-2,5 difluorobenzene,2,5-difluoro-1-bromobenzene PubChem CID: 67862 IUPAC Name: 2-bromo-1,4-difluorobenzene SMILES: C1=CC(=C(C=C1F)Br)F

Pricing and Availability
Specifications

PubChem CID	67862
CAS	399-94-0
Molecular Weight (g/mol)	192.991
MDL Number	MFCD00000345
SMILES	C1=CC(=C(C=C1F)Br)F
Synonym	1-bromo-2,5-difluorobenzene,2,5-difluorobromobenzene,benzene, 2-bromo-1,4-difluoro,1,4-difluoro-2-bromobenzene,2-bromo-1,4-difluoro-benzene,fr df be,pubchem2302,acmc-1ad5i,1-bromo-2,5 difluorobenzene,2,5-difluoro-1-bromobenzene
IUPAC Name	2-bromo-1,4-difluorobenzene
InChI Key	XCRCSPKQEDMVBO-UHFFFAOYSA-N
Molecular Formula	C6H3BrF2

4'-Fluorobiphenyl-4-carboxylic acid, 96%

CAS: 5731-10-2 Molecular Formula: C13H8FO2 Molecular Weight (g/mol): 215.20 MDL Number: MFCD01631909 InChI Key: LXWNTLBMNCXRQN-UHFFFAOYSA-M Synonym: 4-4-fluorophenyl benzoic acid,4'-fluoro-biphenyl-4-carboxylic acid,4'-fluorobiphenyl-4-carboxylic acid,4'-fluoro-1,1'-biphenyl-4-carboxylic acid,4-biphenyl-4'-fluoro-carboxylic acid,4'-fluoro-biphenyl-4-carboxylic acid,4-fluoro-biphenyl-4-carboxylic acid,4'-fluoro 1,1'-biphenyl-4-carboxylic acid,4fc PubChem CID: 2782689 IUPAC Name: 4-(4-fluorophenyl)benzoic acid SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)C(=O)O

Pricing and Availability
Specifications

PubChem CID	2782689
CAS	5731-10-2
Molecular Weight (g/mol)	215.20
MDL Number	MFCD01631909
SMILES	C1=CC(=CC=C1C2=CC=C(C=C2)F)C(=O)O
Synonym	4-4-fluorophenyl benzoic acid,4'-fluoro-biphenyl-4-carboxylic acid,4'-fluorobiphenyl-4-carboxylic acid,4'-fluoro-1,1'-biphenyl-4-carboxylic acid,4-biphenyl-4'-fluoro-carboxylic acid,4'-fluoro-biphenyl-4-carboxylic acid,4-fluoro-biphenyl-4-carboxylic acid,4'-fluoro 1,1'-biphenyl-4-carboxylic acid,4fc
IUPAC Name	4-(4-fluorophenyl)benzoic acid
InChI Key	LXWNTLBMNCXRQN-UHFFFAOYSA-M
Molecular Formula	C13H8FO2

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