Fluorobenzenes

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

271 – 285 of 3,982 results

271

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+]

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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

272

Tris(pentafluorophenyl)borane, 97%

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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Specifications

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

273

2,4-Difluorobenzylmagnesium bromide, 0.25M in 2-MeTHF

CAS: 546122-71-8 Molecular Formula: C7H5BrF2Mg Molecular Weight (g/mol): 231.32 MDL Number: MFCD07698746 InChI Key: BPKTYCGKUHSSCG-UHFFFAOYSA-M Synonym: 2,4-difluorobenzylmagnesium bromide,bromo 2,4-difluorophenyl methyl magnesium,bpktycgkuhsscg-uhfffaoysa-m,2,4-difluorobenzyl magnesium bromide,2,4-difluorobenzylmagnesium bromide, 0.25m in 2-methf,2,4-difluorobenzylmagnesium bromide 0.25 m in diethyl ether,2,4-difluorobenzylmagnesium bromide, 0.25m in diethyl ether,2,4-difluorobenzylmagnesium bromide, 0.25m solution in diethyl ether,grignard reagent PubChem CID: 2778873 IUPAC Name: magnesium;2,4-difluoro-1-methanidylbenzene;bromide SMILES: FC1=CC(F)=C(C[Mg]Br)C=C1

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Specifications

PubChem CID	2778873
CAS	546122-71-8
Molecular Weight (g/mol)	231.32
MDL Number	MFCD07698746
SMILES	FC1=CC(F)=C(C[Mg]Br)C=C1
Synonym	2,4-difluorobenzylmagnesium bromide,bromo 2,4-difluorophenyl methyl magnesium,bpktycgkuhsscg-uhfffaoysa-m,2,4-difluorobenzyl magnesium bromide,2,4-difluorobenzylmagnesium bromide, 0.25m in 2-methf,2,4-difluorobenzylmagnesium bromide 0.25 m in diethyl ether,2,4-difluorobenzylmagnesium bromide, 0.25m in diethyl ether,2,4-difluorobenzylmagnesium bromide, 0.25m solution in diethyl ether,grignard reagent
IUPAC Name	magnesium;2,4-difluoro-1-methanidylbenzene;bromide
InChI Key	BPKTYCGKUHSSCG-UHFFFAOYSA-M
Molecular Formula	C7H5BrF2Mg

274

1-Bromo-2,4,5-trifluorobenzene, 98%, Thermo Scientific™

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275

3,4-Difluorobenzylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 307496-34-0 Molecular Formula: C7H5BrF2Zn Molecular Weight (g/mol): 272.398 MDL Number: MFCD01311420 InChI Key: NXKQWSPHMLPJIC-UHFFFAOYSA-M Synonym: zinc 2+ ion 3,4-difluorophenyl methanide bromide PubChem CID: 57371133 SMILES: [CH2-]C1=CC(=C(C=C1)F)F.[Zn+2].[Br-]

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Specifications

PubChem CID	57371133
CAS	307496-34-0
Molecular Weight (g/mol)	272.398
MDL Number	MFCD01311420
SMILES	[CH2-]C1=CC(=C(C=C1)F)F.[Zn+2].[Br-]
Synonym	zinc 2+ ion 3,4-difluorophenyl methanide bromide
InChI Key	NXKQWSPHMLPJIC-UHFFFAOYSA-M
Molecular Formula	C7H5BrF2Zn

276

2,5-Difluorobenzonitrile, 98+%

CAS: 64248-64-2 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.11 MDL Number: MFCD00001777 InChI Key: OJTMHIMQUQOLJV-UHFFFAOYSA-N Synonym: benzonitrile, 2,5-difluoro,2,5-difluoro benzonitrile,2,5-difluoro-benzonitrile,2,5-difluorobenzenecarbonitrile,ncr bf ef,pubchem4754,2,5-diflurobenzonitrile,2,5 difluorobenzonitrile,2,5-difluorobenzonitrile PubChem CID: 123558 IUPAC Name: 2,5-difluorobenzonitrile SMILES: FC1=CC=C(F)C(=C1)C#N

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Specifications

PubChem CID	123558
CAS	64248-64-2
Molecular Weight (g/mol)	139.11
MDL Number	MFCD00001777
SMILES	FC1=CC=C(F)C(=C1)C#N
Synonym	benzonitrile, 2,5-difluoro,2,5-difluoro benzonitrile,2,5-difluoro-benzonitrile,2,5-difluorobenzenecarbonitrile,ncr bf ef,pubchem4754,2,5-diflurobenzonitrile,2,5 difluorobenzonitrile,2,5-difluorobenzonitrile
IUPAC Name	2,5-difluorobenzonitrile
InChI Key	OJTMHIMQUQOLJV-UHFFFAOYSA-N
Molecular Formula	C7H3F2N

277

4'-(4-Bromophenyl)acetophenone, 97%

CAS: 5731-01-1 MDL Number: MFCD00143242

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Specifications

CAS	5731-01-1
MDL Number	MFCD00143242

278

5-Amino-2-fluorobenzonitrile, 97%

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

279

2,3-Difluorobenzonitrile, 99%

CAS: 21524-39-0 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.105 MDL Number: MFCD00009976 InChI Key: GKPHNZYMLJPYJJ-UHFFFAOYSA-N Synonym: benzonitrile, 2,3-difluoro,2,3-difluorobenzenecarbonitrile,ncr bf cf,difluorobenzonitrile,pubchem1564,acmc-209flg,2,3-difluorobenzonitril,2,3-difluoro-benzonitrile,2.3-difluoro benzonitrile,ksc493a8b PubChem CID: 88935 IUPAC Name: 2,3-difluorobenzonitrile SMILES: C1=CC(=C(C(=C1)F)F)C#N

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Specifications

PubChem CID	88935
CAS	21524-39-0
Molecular Weight (g/mol)	139.105
MDL Number	MFCD00009976
SMILES	C1=CC(=C(C(=C1)F)F)C#N
Synonym	benzonitrile, 2,3-difluoro,2,3-difluorobenzenecarbonitrile,ncr bf cf,difluorobenzonitrile,pubchem1564,acmc-209flg,2,3-difluorobenzonitril,2,3-difluoro-benzonitrile,2.3-difluoro benzonitrile,ksc493a8b
IUPAC Name	2,3-difluorobenzonitrile
InChI Key	GKPHNZYMLJPYJJ-UHFFFAOYSA-N
Molecular Formula	C7H3F2N

280

2,3,5,6-Tetrafluorobenzeneboronic acid, 99%

CAS: 511295-01-5 Molecular Formula: C6H3BF4O2 Molecular Weight (g/mol): 193.89 MDL Number: MFCD04039310 InChI Key: SORPNEUIIZJCBF-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluorophenyl boronic acid,2,3,5,6-tetrafluorobenzeneboronic acid,boronic acid, 2,3,5,6-tetrafluorophenyl,boronic acid, b-2,3,5,6-tetrafluorophenyl,acmc-209ks0,2,3,5,6-tetrafluorophenylboranic acid,2,3,5,6-tetrakis fluoranyl phenyl boronic acid,boronic acid, 2,3,5,6-tetrafluorophenyl-9ci PubChem CID: 2783275 IUPAC Name: (2,3,5,6-tetrafluorophenyl)boronic acid SMILES: OB(O)C1=C(F)C(F)=CC(F)=C1F

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Specifications

PubChem CID	2783275
CAS	511295-01-5
Molecular Weight (g/mol)	193.89
MDL Number	MFCD04039310
SMILES	OB(O)C1=C(F)C(F)=CC(F)=C1F
Synonym	2,3,5,6-tetrafluorophenyl boronic acid,2,3,5,6-tetrafluorobenzeneboronic acid,boronic acid, 2,3,5,6-tetrafluorophenyl,boronic acid, b-2,3,5,6-tetrafluorophenyl,acmc-209ks0,2,3,5,6-tetrafluorophenylboranic acid,2,3,5,6-tetrakis fluoranyl phenyl boronic acid,boronic acid, 2,3,5,6-tetrafluorophenyl-9ci
IUPAC Name	(2,3,5,6-tetrafluorophenyl)boronic acid
InChI Key	SORPNEUIIZJCBF-UHFFFAOYSA-N
Molecular Formula	C6H3BF4O2

281

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

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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

282

Chloropentafluorobenzene, 98+%

CAS: 344-07-0 Molecular Formula: C6ClF5 Molecular Weight (g/mol): 202.51 MDL Number: MFCD00000534 InChI Key: KGCDGLXSBHJAHZ-UHFFFAOYSA-N Synonym: chloropentafluorobenzene,pentafluorochlorobenzene,benzene, chloropentafluoro,pentafluorophenyl chloride,chloroperfluorobenzene,ccris 2394,pentafluorochloro benzene,1-chloro-2,3,4,5,6-pentafluoro-benzene,benzene, 1-chloro-2,3,4,5,6-pentafluoro,pentafluorophenylchloride PubChem CID: 9579 IUPAC Name: 1-chloro-2,3,4,5,6-pentafluorobenzene SMILES: FC1=C(F)C(F)=C(Cl)C(F)=C1F

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Specifications

PubChem CID	9579
CAS	344-07-0
Molecular Weight (g/mol)	202.51
MDL Number	MFCD00000534
SMILES	FC1=C(F)C(F)=C(Cl)C(F)=C1F
Synonym	chloropentafluorobenzene,pentafluorochlorobenzene,benzene, chloropentafluoro,pentafluorophenyl chloride,chloroperfluorobenzene,ccris 2394,pentafluorochloro benzene,1-chloro-2,3,4,5,6-pentafluoro-benzene,benzene, 1-chloro-2,3,4,5,6-pentafluoro,pentafluorophenylchloride
IUPAC Name	1-chloro-2,3,4,5,6-pentafluorobenzene
InChI Key	KGCDGLXSBHJAHZ-UHFFFAOYSA-N
Molecular Formula	C6ClF5

283

2-Fluorophenethyl bromide, 97%

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

284

Decafluorobiphenyl 98.0+%, TCI America™

CAS: 434-90-2 Molecular Formula: C12F10 Molecular Weight (g/mol): 334.116 MDL Number: MFCD00000292 InChI Key: ONUFSRWQCKNVSL-UHFFFAOYSA-N Synonym: decafluorobiphenyl,perfluorobiphenyl,biphenyl, decafluoro,perfluorodiphenyl,1,1'-biphenyl, 2,2',3,3',4,4',5,5',6,6'-decafluoro,1,2,3,4,5-pentafluoro-6-2,3,4,5,6-pentafluorophenyl benzene,decafluoro biphenyl,pubchem9114,acmc-1ctuw PubChem CID: 67949 IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F

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Specifications

PubChem CID	67949
CAS	434-90-2
Molecular Weight (g/mol)	334.116
MDL Number	MFCD00000292
SMILES	C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F
Synonym	decafluorobiphenyl,perfluorobiphenyl,biphenyl, decafluoro,perfluorodiphenyl,1,1'-biphenyl, 2,2',3,3',4,4',5,5',6,6'-decafluoro,1,2,3,4,5-pentafluoro-6-2,3,4,5,6-pentafluorophenyl benzene,decafluoro biphenyl,pubchem9114,acmc-1ctuw
IUPAC Name	1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene
InChI Key	ONUFSRWQCKNVSL-UHFFFAOYSA-N
Molecular Formula	C12F10

285

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

Pricing & Availability
Specifications

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

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Fluorobenzenes

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

Decafluorobiphenyl 98.0+%, TCI America™

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