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 512 results

4-Bromofluorobenzene, 99%

CAS: 460-00-4 Molecular Formula: C6H4BrF Molecular Weight (g/mol): 175.00 MDL Number: MFCD00000342 InChI Key: AITNMTXHTIIIBB-UHFFFAOYSA-N Synonym: 4-bromofluorobenzene,p-bromofluorobenzene,p-fluorobromobenzene,4-fluorobromobenzene,benzene, 1-bromo-4-fluoro,4-fluorophenyl bromide,1-fluoro-4-bromobenzene,4-fluoro-1-bromobenzene,p-fluorophenyl bromide,bromo fluorobenzene PubChem CID: 9993 IUPAC Name: 1-bromo-4-fluorobenzene SMILES: FC1=CC=C(Br)C=C1

Pricing and Availability
Specifications

PubChem CID	9993
CAS	460-00-4
Molecular Weight (g/mol)	175.00
MDL Number	MFCD00000342
SMILES	FC1=CC=C(Br)C=C1
Synonym	4-bromofluorobenzene,p-bromofluorobenzene,p-fluorobromobenzene,4-fluorobromobenzene,benzene, 1-bromo-4-fluoro,4-fluorophenyl bromide,1-fluoro-4-bromobenzene,4-fluoro-1-bromobenzene,p-fluorophenyl bromide,bromo fluorobenzene
IUPAC Name	1-bromo-4-fluorobenzene
InChI Key	AITNMTXHTIIIBB-UHFFFAOYSA-N
Molecular Formula	C6H4BrF

Selectophore™ Sodium tetrakis(4-fluorophenyl)borate dihydrate, ≥97.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00149598 Synonym: Cesibor; Tetrakis(4-fluorophenyl)boron sodium

Pricing and Availability
Specifications

MDL Number	MFCD00149598
Synonym	Cesibor; Tetrakis(4-fluorophenyl)boron sodium

1-(2,6-Difluorophenyl)ethanol, 97%, Thermo Scientific Chemicals

CAS: 87327-65-9 Molecular Formula: C8H8F2O Molecular Weight (g/mol): 158.15 MDL Number: MFCD00274321 InChI Key: SIYWDKQSSDBLOA-UHFFFAOYNA-N Synonym: 1-2,6-difluorophenyl ethanol,1-2,6-difluorophenyl ethan-1-ol,2,6-difluoro-alpha-methylbenzyl alcohol,benzenemethanol,2,6-difluoro-a-methyl,2,6-difluoro-.alpha.-methylbenzyl alcohol PubChem CID: 5012075 IUPAC Name: 1-(2,6-difluorophenyl)ethanol SMILES: CC(O)C1=C(F)C=CC=C1F

Pricing and Availability
Specifications

PubChem CID	5012075
CAS	87327-65-9
Molecular Weight (g/mol)	158.15
MDL Number	MFCD00274321
SMILES	CC(O)C1=C(F)C=CC=C1F
Synonym	1-2,6-difluorophenyl ethanol,1-2,6-difluorophenyl ethan-1-ol,2,6-difluoro-alpha-methylbenzyl alcohol,benzenemethanol,2,6-difluoro-a-methyl,2,6-difluoro-.alpha.-methylbenzyl alcohol
IUPAC Name	1-(2,6-difluorophenyl)ethanol
InChI Key	SIYWDKQSSDBLOA-UHFFFAOYNA-N
Molecular Formula	C8H8F2O

3-(2-Fluorophenyl)-1H-pyrazole, 98%

CAS: 149739-32-2 Molecular Formula: C9H7FN2 Molecular Weight (g/mol): 162.17 MDL Number: MFCD00973917 InChI Key: PZNGOFHHOGORBU-UHFFFAOYSA-N Synonym: 3-2-fluorophenyl-1h-pyrazole,3-2-fluorophenyl pyrazole,1h-pyrazole, 3-2-fluorophenyl,1h-pyrazole,3-2-fluorophenyl,5-2-fluorophenyl-1h-pyrazole,3-2-fluoro-phenyl-1h-pyrazole,3-2-fluorophenyl-2h-pyrazole PubChem CID: 2774734 IUPAC Name: 5-(2-fluorophenyl)-1H-pyrazole SMILES: FC1=CC=CC=C1C1=CC=NN1

Pricing and Availability
Specifications

PubChem CID	2774734
CAS	149739-32-2
Molecular Weight (g/mol)	162.17
MDL Number	MFCD00973917
SMILES	FC1=CC=CC=C1C1=CC=NN1
Synonym	3-2-fluorophenyl-1h-pyrazole,3-2-fluorophenyl pyrazole,1h-pyrazole, 3-2-fluorophenyl,1h-pyrazole,3-2-fluorophenyl,5-2-fluorophenyl-1h-pyrazole,3-2-fluoro-phenyl-1h-pyrazole,3-2-fluorophenyl-2h-pyrazole
IUPAC Name	5-(2-fluorophenyl)-1H-pyrazole
InChI Key	PZNGOFHHOGORBU-UHFFFAOYSA-N
Molecular Formula	C9H7FN2

Potassium tetrakis(pentafluorophenyl)borate, 97%

CAS: 89171-23-3 Molecular Formula: C24BF20K Molecular Weight (g/mol): 718.14 MDL Number: MFCD06797410 InChI Key: GYBHRIJOPWTIKA-UHFFFAOYSA-N Synonym: potassium tetrakis pentafluorophenyl borate,potassium tetrakis pentafluorophe-nyl borate,tetrakis-pentafluorophenyl-potassium borate,potassium tetrakis 2,3,4,5,6-pentafluorophenyl boranuide PubChem CID: 23693577 IUPAC Name: potassium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide SMILES: [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.[K+]

Pricing and Availability
Specifications

PubChem CID	23693577
CAS	89171-23-3
Molecular Weight (g/mol)	718.14
MDL Number	MFCD06797410
SMILES	[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.[K+]
Synonym	potassium tetrakis pentafluorophenyl borate,potassium tetrakis pentafluorophe-nyl borate,tetrakis-pentafluorophenyl-potassium borate,potassium tetrakis 2,3,4,5,6-pentafluorophenyl boranuide
IUPAC Name	potassium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
InChI Key	GYBHRIJOPWTIKA-UHFFFAOYSA-N
Molecular Formula	C24BF20K

(R)-(-)-4-Fluorostyrene oxide, 98+%, ee 98+%, Thermo Scientific Chemicals

CAS: 134356-73-3 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.14 MDL Number: MFCD03788740,MFCD00043994,MFCD03788740 InChI Key: ICVNPQMUUHPPOK-UHFFFAOYNA-N Synonym: r-4-fluorophenyl oxirane,r-2-4-fluorophenyl oxirane,2r-2-4-fluorophenyl oxirane,r-4-fluorostyrene oxide,r---4-fluorostyrene oxide,pubchem18166,r-4-fluorophenyl oxirane, technical gc PubChem CID: 7023123 IUPAC Name: (2R)-2-(4-fluorophenyl)oxirane SMILES: FC1=CC=C(C=C1)C1CO1

Pricing and Availability
Specifications

PubChem CID	7023123
CAS	134356-73-3
Molecular Weight (g/mol)	138.14
MDL Number	MFCD03788740,MFCD00043994,MFCD03788740
SMILES	FC1=CC=C(C=C1)C1CO1
Synonym	r-4-fluorophenyl oxirane,r-2-4-fluorophenyl oxirane,2r-2-4-fluorophenyl oxirane,r-4-fluorostyrene oxide,r---4-fluorostyrene oxide,pubchem18166,r-4-fluorophenyl oxirane, technical gc
IUPAC Name	(2R)-2-(4-fluorophenyl)oxirane
InChI Key	ICVNPQMUUHPPOK-UHFFFAOYNA-N
Molecular Formula	C8H7FO

3-Fluoroaniline, 98+%

CAS: 372-19-0 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.119 MDL Number: MFCD00007758 InChI Key: QZVQQUVWFIZUBQ-UHFFFAOYSA-N Synonym: m-fluoroaniline,1-amino-3-fluorobenzene,3-fluoranilin,benzenamine, 3-fluoro,3-fluorobenzenamine,3-fluoro-phenylamine,aniline, 3-fluoro,3-fluorophenylamine,aniline, m-fluoro,3-fluoranilin czech PubChem CID: 9742 ChEBI: CHEBI:27873 IUPAC Name: 3-fluoroaniline SMILES: C1=CC(=CC(=C1)F)N

Pricing and Availability
Specifications

PubChem CID	9742
CAS	372-19-0
Molecular Weight (g/mol)	111.119
ChEBI	CHEBI:27873
MDL Number	MFCD00007758
SMILES	C1=CC(=CC(=C1)F)N
Synonym	m-fluoroaniline,1-amino-3-fluorobenzene,3-fluoranilin,benzenamine, 3-fluoro,3-fluorobenzenamine,3-fluoro-phenylamine,aniline, 3-fluoro,3-fluorophenylamine,aniline, m-fluoro,3-fluoranilin czech
IUPAC Name	3-fluoroaniline
InChI Key	QZVQQUVWFIZUBQ-UHFFFAOYSA-N
Molecular Formula	C6H6FN

2-Fluorobenzonitrile, 99%

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

Pricing and Availability
Specifications

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

1,3-Difluorobenzene, 99%

CAS: 372-18-9 Molecular Formula: C6H4F2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00000327 InChI Key: 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-difluorobenzene SMILES: FC1=CC(F)=CC=C1

Pricing and Availability
Specifications

PubChem CID	9741
CAS	372-18-9
Molecular Weight (g/mol)	114.10
ChEBI	CHEBI:38584
MDL Number	MFCD00000327
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
IUPAC Name	1,3-difluorobenzene
InChI Key	UEMGWPRHOOEKTA-UHFFFAOYSA-N
Molecular Formula	C6H4F2

4-Fluorobenzyl mercaptan, 96%

CAS: 15894-04-9 Molecular Formula: C7H7FS Molecular Weight (g/mol): 142.191 MDL Number: MFCD00040724 InChI Key: RKTRHMNWVZRZJQ-UHFFFAOYSA-N Synonym: 4-fluorobenzyl mercaptan,4-fluorophenyl methanethiol,4-fluorobenzylmercaptan,4-fluoro benzyl mercaptan,4-fluorobenzenemethanethiol,p-fluorotoluene-alpha-thiol,benzenemethanethiol, 4-fluoro,4-fluoro-phenyl-methanethiol,4-fluorobenzylthiol,4-fluorobenzyl thiol PubChem CID: 85171 IUPAC Name: (4-fluorophenyl)methanethiol SMILES: C1=CC(=CC=C1CS)F

Pricing and Availability
Specifications

PubChem CID	85171
CAS	15894-04-9
Molecular Weight (g/mol)	142.191
MDL Number	MFCD00040724
SMILES	C1=CC(=CC=C1CS)F
Synonym	4-fluorobenzyl mercaptan,4-fluorophenyl methanethiol,4-fluorobenzylmercaptan,4-fluoro benzyl mercaptan,4-fluorobenzenemethanethiol,p-fluorotoluene-alpha-thiol,benzenemethanethiol, 4-fluoro,4-fluoro-phenyl-methanethiol,4-fluorobenzylthiol,4-fluorobenzyl thiol
IUPAC Name	(4-fluorophenyl)methanethiol
InChI Key	RKTRHMNWVZRZJQ-UHFFFAOYSA-N
Molecular Formula	C7H7FS

1,2-Difluorobenzene, 98+%

CAS: 367-11-3 Molecular Formula: C6H4F2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00000284 InChI Key: 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

Pricing and Availability
Specifications

PubChem CID	9706
CAS	367-11-3
Molecular Weight (g/mol)	114.10
ChEBI	CHEBI:38583
MDL Number	MFCD00000284
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
IUPAC Name	1,2-difluorobenzene
InChI Key	GOYDNIKZWGIXJT-UHFFFAOYSA-N
Molecular Formula	C6H4F2

2-Fluoro-4-(pentafluorothio)aniline, 97%

CAS: 1240257-25-3 Molecular Formula: C6H5F6NS Molecular Weight (g/mol): 237.16 MDL Number: MFCD16652511 InChI Key: VNFMUDAEGKTTOA-UHFFFAOYSA-N Synonym: 2-fluoro-4-pentafluorosulfur aniline,2-fluoro-4-pentafluorothio aniline,2-fluoro-4-pentafluoro-??-sulfanyl aniline,2-fluoro-4-pentafluoro-$l^ 6 PubChem CID: 66523512 IUPAC Name: 2-fluoro-4-(pentafluoro-$l^{6}-sulfanyl)aniline SMILES: NC1=C(F)C=C(C=C1)S(F)(F)(F)(F)F

Pricing and Availability
Specifications

PubChem CID	66523512
CAS	1240257-25-3
Molecular Weight (g/mol)	237.16
MDL Number	MFCD16652511
SMILES	NC1=C(F)C=C(C=C1)S(F)(F)(F)(F)F
Synonym	2-fluoro-4-pentafluorosulfur aniline,2-fluoro-4-pentafluorothio aniline,2-fluoro-4-pentafluoro-??-sulfanyl aniline,2-fluoro-4-pentafluoro-$l^ 6
IUPAC Name	2-fluoro-4-(pentafluoro-$l^{6}-sulfanyl)aniline
InChI Key	VNFMUDAEGKTTOA-UHFFFAOYSA-N
Molecular Formula	C6H5F6NS

3-Fluoro-5-(pentafluorothio)aniline, 97%

CAS: 1240256-99-8 Molecular Formula: C6H5F6NS Molecular Weight (g/mol): 237.163 MDL Number: MFCD16652430 InChI Key: RFXWDLYDFAZNLO-UHFFFAOYSA-N Synonym: 3-fluoro-5-pentafluorosulfur aniline,3-fluoro-5-pentafluoro-??-sulfanyl aniline,3-fluoro-5-pentafluorothio aniline PubChem CID: 66523473 IUPAC Name: 3-fluoro-5-(pentafluoro-$l^{6}-sulfanyl)aniline SMILES: C1=C(C=C(C=C1F)S(F)(F)(F)(F)F)N

Pricing and Availability
Specifications

PubChem CID	66523473
CAS	1240256-99-8
Molecular Weight (g/mol)	237.163
MDL Number	MFCD16652430
SMILES	C1=C(C=C(C=C1F)S(F)(F)(F)(F)F)N
Synonym	3-fluoro-5-pentafluorosulfur aniline,3-fluoro-5-pentafluoro-??-sulfanyl aniline,3-fluoro-5-pentafluorothio aniline
IUPAC Name	3-fluoro-5-(pentafluoro-$l^{6}-sulfanyl)aniline
InChI Key	RFXWDLYDFAZNLO-UHFFFAOYSA-N
Molecular Formula	C6H5F6NS

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

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

Fluorobenzenes

Filtered Search Results

Narrow Results