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 607 results

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

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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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-Fluoroaniline, 99%, Thermo Scientific Chemicals

CAS: 348-54-9 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.12 MDL Number: MFCD00007642 InChI Key: FTZQXOJYPFINKJ-UHFFFAOYSA-N Synonym: o-fluoroaniline,benzenamine, 2-fluoro,1-amino-2-fluorobenzene,2-fluorobenzenamine,2-fluoro-phenylamine,2-fluoro-benzenamine,fluoroaniline-2,o-aminofluorobenzene,aniline, o-fluoro,2-fluorophenylamine PubChem CID: 9584 ChEBI: CHEBI:27526 IUPAC Name: 2-fluoroaniline SMILES: NC1=CC=CC=C1F

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PubChem CID	9584
CAS	348-54-9
Molecular Weight (g/mol)	111.12
ChEBI	CHEBI:27526
MDL Number	MFCD00007642
SMILES	NC1=CC=CC=C1F
Synonym	o-fluoroaniline,benzenamine, 2-fluoro,1-amino-2-fluorobenzene,2-fluorobenzenamine,2-fluoro-phenylamine,2-fluoro-benzenamine,fluoroaniline-2,o-aminofluorobenzene,aniline, o-fluoro,2-fluorophenylamine
IUPAC Name	2-fluoroaniline
InChI Key	FTZQXOJYPFINKJ-UHFFFAOYSA-N
Molecular Formula	C6H6FN

1,2-Dibromo-4,5-difluorobenzene, 98%, Thermo Scientific Chemicals

CAS: 64695-78-9 Molecular Formula: C6H2Br2F2 Molecular Weight (g/mol): 271.887 MDL Number: MFCD00009890 InChI Key: JTEZQWOKRHOKDG-UHFFFAOYSA-N Synonym: benzene, 1,2-dibromo-4,5-difluoro,1,2-dibromo-4,5-difluoro-benzene,1,2-difluoro-4,5-dibromobenzene,zlchem 536,pubchem3440,acmc-1biw8,1,2-dibromo-4,5-difluorobenzene,benzene, 1,2-dibromo-4,5-difluoro-;1,2-dibromo-4,5-difl PubChem CID: 94949 IUPAC Name: 1,2-dibromo-4,5-difluorobenzene SMILES: C1=C(C(=CC(=C1Br)Br)F)F

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PubChem CID	94949
CAS	64695-78-9
Molecular Weight (g/mol)	271.887
MDL Number	MFCD00009890
SMILES	C1=C(C(=CC(=C1Br)Br)F)F
Synonym	benzene, 1,2-dibromo-4,5-difluoro,1,2-dibromo-4,5-difluoro-benzene,1,2-difluoro-4,5-dibromobenzene,zlchem 536,pubchem3440,acmc-1biw8,1,2-dibromo-4,5-difluorobenzene,benzene, 1,2-dibromo-4,5-difluoro-;1,2-dibromo-4,5-difl
IUPAC Name	1,2-dibromo-4,5-difluorobenzene
InChI Key	JTEZQWOKRHOKDG-UHFFFAOYSA-N
Molecular Formula	C6H2Br2F2

4-Fluoroaniline, 99%, Thermo Scientific Chemicals

CAS: 371-40-4 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.12 MDL Number: MFCD00007829 InChI Key: KRZCOLNOCZKSDF-UHFFFAOYSA-N Synonym: p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline PubChem CID: 9731 ChEBI: CHEBI:28546 IUPAC Name: 4-fluoroaniline SMILES: NC1=CC=C(F)C=C1

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PubChem CID	9731
CAS	371-40-4
Molecular Weight (g/mol)	111.12
ChEBI	CHEBI:28546
MDL Number	MFCD00007829
SMILES	NC1=CC=C(F)C=C1
Synonym	p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline
IUPAC Name	4-fluoroaniline
InChI Key	KRZCOLNOCZKSDF-UHFFFAOYSA-N
Molecular Formula	C6H6FN

Sodium tetrakis(4-fluorophenyl)borate dihydrate, 98%, Thermo Scientific Chemicals

CAS: 207683-22-5 Molecular Formula: C24H20BF4NaO2 Molecular Weight (g/mol): 450.215 MDL Number: MFCD00149598 InChI Key: MSDGDEJOIBMWJD-UHFFFAOYSA-N Synonym: sodium tetrakis 4-fluorophenyl borate dihydrate,cesibor,tetrakis 4-fluorophenyl boron sodium,sodium tetrakis 4-fluorophenyl boranuide dihydrate,sodium tetrakis 4-fluorophenyl borate dihydrate nt,sodium tetrakis 4-fluorophenyl borate dihydrate, selectophore tm PubChem CID: 45073643 IUPAC Name: sodium;tetrakis(4-fluorophenyl)boranuide;dihydrate SMILES: [B-](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.O.O.[Na+]

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PubChem CID	45073643
CAS	207683-22-5
Molecular Weight (g/mol)	450.215
MDL Number	MFCD00149598
SMILES	[B-](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.O.O.[Na+]
Synonym	sodium tetrakis 4-fluorophenyl borate dihydrate,cesibor,tetrakis 4-fluorophenyl boron sodium,sodium tetrakis 4-fluorophenyl boranuide dihydrate,sodium tetrakis 4-fluorophenyl borate dihydrate nt,sodium tetrakis 4-fluorophenyl borate dihydrate, selectophore tm
IUPAC Name	sodium;tetrakis(4-fluorophenyl)boranuide;dihydrate
InChI Key	MSDGDEJOIBMWJD-UHFFFAOYSA-N
Molecular Formula	C24H20BF4NaO2

1-Bromo-3-fluorobenzene, 99%, Thermo Scientific Chemicals

CAS: 1073-06-9 Molecular Formula: C6H4BrF MDL Number: MFCD00000326 InChI Key: QDFKKJYEIFBEFC-UHFFFAOYSA-N Synonym: 3-bromofluorobenzene,m-bromofluorobenzene,m-fluorobromobenzene,benzene, 1-bromo-3-fluoro,3-bromfluorbenzen,3-fluorobromobenzene,m-fluorophenyl bromide,1-fluoro-3-bromobenzene,3-fluoro bromobenzene,benzene, 1-fluoro-3-bromo PubChem CID: 14082 IUPAC Name: 1-bromo-3-fluorobenzene

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PubChem CID	14082
CAS	1073-06-9
MDL Number	MFCD00000326
Synonym	3-bromofluorobenzene,m-bromofluorobenzene,m-fluorobromobenzene,benzene, 1-bromo-3-fluoro,3-bromfluorbenzen,3-fluorobromobenzene,m-fluorophenyl bromide,1-fluoro-3-bromobenzene,3-fluoro bromobenzene,benzene, 1-fluoro-3-bromo
IUPAC Name	1-bromo-3-fluorobenzene
InChI Key	QDFKKJYEIFBEFC-UHFFFAOYSA-N
Molecular Formula	C6H4BrF

Fluorobenzene, 99%, Thermo Scientific Chemicals

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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

Hexafluorobenzene, 99%, Thermo Scientific Chemicals

CAS: 392-56-3 Molecular Formula: C₆F₆ Molecular Weight (g/mol): 186.06 MDL Number: MFCD00000288 InChI Key: ZQBFAOFFOQMSGJ-UHFFFAOYSA-N Synonym: hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus PubChem CID: 9805 ChEBI: CHEBI:38589 IUPAC Name: 1,2,3,4,5,6-hexafluorobenzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)F

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PubChem CID	9805
CAS	392-56-3
Molecular Weight (g/mol)	186.06
ChEBI	CHEBI:38589
MDL Number	MFCD00000288
SMILES	C1(=C(C(=C(C(=C1F)F)F)F)F)F
Synonym	hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus
IUPAC Name	1,2,3,4,5,6-hexafluorobenzene
InChI Key	ZQBFAOFFOQMSGJ-UHFFFAOYSA-N
Molecular Formula	C₆F₆

2,4-Difluoroaniline, 99%, Thermo Scientific Chemicals

CAS: 367-25-9 Molecular Formula: C6H5F2N Molecular Weight (g/mol): 129.11 MDL Number: MFCD00007648 InChI Key: CEPCPXLLFXPZGW-UHFFFAOYSA-N Synonym: 2,4-difluorobenzenamine,benzenamine, 2,4-difluoro,2,4-difluroaniline,2,4-difluorophenylamine,aniline, 2,4-difluoro,unii-40p93l7kwd,1-amino-2,4-difluorobenzene,ccris 4621,2,4-difluoro aniline,2,4-difluoro-phenylamine PubChem CID: 9709 IUPAC Name: 2,4-difluoroaniline SMILES: NC1=CC=C(F)C=C1F

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PubChem CID	9709
CAS	367-25-9
Molecular Weight (g/mol)	129.11
MDL Number	MFCD00007648
SMILES	NC1=CC=C(F)C=C1F
Synonym	2,4-difluorobenzenamine,benzenamine, 2,4-difluoro,2,4-difluroaniline,2,4-difluorophenylamine,aniline, 2,4-difluoro,unii-40p93l7kwd,1-amino-2,4-difluorobenzene,ccris 4621,2,4-difluoro aniline,2,4-difluoro-phenylamine
IUPAC Name	2,4-difluoroaniline
InChI Key	CEPCPXLLFXPZGW-UHFFFAOYSA-N
Molecular Formula	C6H5F2N

1,2-Difluorobenzene, 98%, Thermo Scientific Chemicals

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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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

O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride, 98%, 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

4-Fluoroaniline, 98%, Thermo Scientific Chemicals

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PubChem CID	9731
CAS	371-40-4
Molecular Weight (g/mol)	111.12
ChEBI	CHEBI:28546
MDL Number	MFCD00007829
SMILES	NC1=CC=C(F)C=C1
Synonym	p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline
IUPAC Name	4-fluoroaniline
InChI Key	KRZCOLNOCZKSDF-UHFFFAOYSA-N
Molecular Formula	C6H6FN

2,3-Dichloro-6-fluorophenylacetic acid, 97%, Thermo Scientific™

CAS: 886497-57-0 Molecular Formula: C8H5Cl2FO2 Molecular Weight (g/mol): 223.024 MDL Number: MFCD04115875 InChI Key: SQADAIPGCGGTQM-UHFFFAOYSA-N Synonym: 2,3-dichloro-6-fluorophenylacetic acid,2-2,3-dichloro-6-fluorophenyl acetic acid,2,3-dichloro-6-fluorophenyl acetic acid,benzeneacetic acid,2,3-dichloro-6-fluoro PubChem CID: 3511391 IUPAC Name: 2-(2,3-dichloro-6-fluorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1F)CC(=O)O)Cl)Cl

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PubChem CID	3511391
CAS	886497-57-0
Molecular Weight (g/mol)	223.024
MDL Number	MFCD04115875
SMILES	C1=CC(=C(C(=C1F)CC(=O)O)Cl)Cl
Synonym	2,3-dichloro-6-fluorophenylacetic acid,2-2,3-dichloro-6-fluorophenyl acetic acid,2,3-dichloro-6-fluorophenyl acetic acid,benzeneacetic acid,2,3-dichloro-6-fluoro
IUPAC Name	2-(2,3-dichloro-6-fluorophenyl)acetic acid
InChI Key	SQADAIPGCGGTQM-UHFFFAOYSA-N
Molecular Formula	C8H5Cl2FO2

2-(3-Chloro-4-fluorophenyl)ethanol, 96%, Thermo Scientific™

CAS: 340825-21-0 Molecular Formula: C8H8ClFO Molecular Weight (g/mol): 174.599 MDL Number: MFCD06201121 InChI Key: ZLWGTYVDMGWYEM-UHFFFAOYSA-N Synonym: 2-3-chloro-4-fluorophenyl ethanol,3-chloro-4-fluorophenethyl alcohol,2-3-chloro-4-fluorophenyl ethan-1-ol,3-chloro-4-fluorophenethylalcohol,2-3-chloro-4-fluoro-phenyl-ethanol PubChem CID: 2757559 IUPAC Name: 2-(3-chloro-4-fluorophenyl)ethanol SMILES: C1=CC(=C(C=C1CCO)Cl)F

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PubChem CID	2757559
CAS	340825-21-0
Molecular Weight (g/mol)	174.599
MDL Number	MFCD06201121
SMILES	C1=CC(=C(C=C1CCO)Cl)F
Synonym	2-3-chloro-4-fluorophenyl ethanol,3-chloro-4-fluorophenethyl alcohol,2-3-chloro-4-fluorophenyl ethan-1-ol,3-chloro-4-fluorophenethylalcohol,2-3-chloro-4-fluoro-phenyl-ethanol
IUPAC Name	2-(3-chloro-4-fluorophenyl)ethanol
InChI Key	ZLWGTYVDMGWYEM-UHFFFAOYSA-N
Molecular Formula	C8H8ClFO

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