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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3,4-Difluorobenzeneboronic acid, 97%

CAS: 168267-41-2 Molecular Formula: C6H5BF2O2 Molecular Weight (g/mol): 157.91 MDL Number: MFCD00807405 InChI Key: RMGYQBHKEWWTOY-UHFFFAOYSA-N Synonym: 3,4-difluorophenyl boronic acid,3,4-difluorobenzeneboronic acid,3,4-difluorophenyl boranediol,3,4-fluorobenzene boronic acid,3,4-difluorophenylbornic acid,3,4-difluoro phenylboric acid,3,4-difluorobenzenebornoic acid,3,4-difluoro phenylboronic acid,boronic acid, 3,4-difluorophenyl PubChem CID: 2734337 IUPAC Name: (3,4-difluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C(F)=C1

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PubChem CID	2734337
CAS	168267-41-2
Molecular Weight (g/mol)	157.91
MDL Number	MFCD00807405
SMILES	OB(O)C1=CC=C(F)C(F)=C1
Synonym	3,4-difluorophenyl boronic acid,3,4-difluorobenzeneboronic acid,3,4-difluorophenyl boranediol,3,4-fluorobenzene boronic acid,3,4-difluorophenylbornic acid,3,4-difluoro phenylboric acid,3,4-difluorobenzenebornoic acid,3,4-difluoro phenylboronic acid,boronic acid, 3,4-difluorophenyl
IUPAC Name	(3,4-difluorophenyl)boronic acid
InChI Key	RMGYQBHKEWWTOY-UHFFFAOYSA-N
Molecular Formula	C6H5BF2O2

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(S)-(-)-1-(4-Fluorophenyl)ethylamine, ChiPros 99%, ee 99%

CAS: 66399-30-2 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD03092999 InChI Key: QGCLEUGNYRXBMZ-LURJTMIESA-N Synonym: s-1-4-fluorophenyl ethylamine,s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethylamine,s-1-4-fluoro-phenyl-ethylamine,s---1-4-fluorophenyl ethylamine,1s-1-4-fluorophenyl ethan-1-amine,pubchem15218,5-1-4-fluorophenyl ethanamine,s-4-fluoro-,a-methylbenzylamine PubChem CID: 2779063 IUPAC Name: (1S)-1-(4-fluorophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)F)N

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PubChem CID	2779063
CAS	66399-30-2
Molecular Weight (g/mol)	139.173
MDL Number	MFCD03092999
SMILES	CC(C1=CC=C(C=C1)F)N
Synonym	s-1-4-fluorophenyl ethylamine,s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethylamine,s-1-4-fluoro-phenyl-ethylamine,s---1-4-fluorophenyl ethylamine,1s-1-4-fluorophenyl ethan-1-amine,pubchem15218,5-1-4-fluorophenyl ethanamine,s-4-fluoro-,a-methylbenzylamine
IUPAC Name	(1S)-1-(4-fluorophenyl)ethanamine
InChI Key	QGCLEUGNYRXBMZ-LURJTMIESA-N
Molecular Formula	C8H10FN

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Fluorobenzene, 99%

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

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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

Fluorobenzene 99.0+%, TCI America™

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Specifications

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

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2-Bromo-5-fluorotoluene, 98+%

CAS: 452-63-1 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00017921 InChI Key: RJPNVPITBYXBNB-UHFFFAOYSA-N Synonym: 2-bromo-5-fluorotoluene,3-fluoro-6-bromotoluene,2-bromo-5-fluoro toluene,benzene, 1-bromo-4-fluoro-2-methyl,5-fluoro-2-bromotoluene,1-bromo-4-fluoro-2-methyl-benzene,pubchem1603,2-bromo-5fluorotoluene,acmc-1acnn,2-bromo-5-fluoro-toluene PubChem CID: 96743 IUPAC Name: 1-bromo-4-fluoro-2-methylbenzene SMILES: CC1=C(C=CC(=C1)F)Br

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PubChem CID	96743
CAS	452-63-1
Molecular Weight (g/mol)	189.027
MDL Number	MFCD00017921
SMILES	CC1=C(C=CC(=C1)F)Br
Synonym	2-bromo-5-fluorotoluene,3-fluoro-6-bromotoluene,2-bromo-5-fluoro toluene,benzene, 1-bromo-4-fluoro-2-methyl,5-fluoro-2-bromotoluene,1-bromo-4-fluoro-2-methyl-benzene,pubchem1603,2-bromo-5fluorotoluene,acmc-1acnn,2-bromo-5-fluoro-toluene
IUPAC Name	1-bromo-4-fluoro-2-methylbenzene
InChI Key	RJPNVPITBYXBNB-UHFFFAOYSA-N
Molecular Formula	C7H6BrF

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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

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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

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3-Fluorophenyl isothiocyanate, 97+%

CAS: 404-72-8 Molecular Formula: C7H4FNS Molecular Weight (g/mol): 153.17 MDL Number: MFCD00004804 InChI Key: HDBACITVPQEAGG-UHFFFAOYSA-N Synonym: 3-fluorophenyl isothiocyanate,benzene, 1-fluoro-3-isothiocyanato,m-fluorophenyl isothiocyanate,3-fluorophenylisothiocyanate,isothiocyanic acid 3-fluorophenyl ester,isothiocyanic acid, m-fluorophenyl ester,1-fluoro-3-isothiocyanato-benzene,3-fluorobenzenisothiocyanate,timtec-bb sbb006700,attercop-chm at114051 PubChem CID: 9834 IUPAC Name: 1-fluoro-3-isothiocyanatobenzene SMILES: FC1=CC=CC(=C1)N=C=S

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PubChem CID	9834
CAS	404-72-8
Molecular Weight (g/mol)	153.17
MDL Number	MFCD00004804
SMILES	FC1=CC=CC(=C1)N=C=S
Synonym	3-fluorophenyl isothiocyanate,benzene, 1-fluoro-3-isothiocyanato,m-fluorophenyl isothiocyanate,3-fluorophenylisothiocyanate,isothiocyanic acid 3-fluorophenyl ester,isothiocyanic acid, m-fluorophenyl ester,1-fluoro-3-isothiocyanato-benzene,3-fluorobenzenisothiocyanate,timtec-bb sbb006700,attercop-chm at114051
IUPAC Name	1-fluoro-3-isothiocyanatobenzene
InChI Key	HDBACITVPQEAGG-UHFFFAOYSA-N
Molecular Formula	C7H4FNS

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2-Fluoroaniline, 99%

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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Specifications

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

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2-Fluoromesitylene, 98%

CAS: 392-69-8 Molecular Formula: C9H11F Molecular Weight (g/mol): 138.19 MDL Number: MFCD00052365 InChI Key: ZLGPNBBJPOBSLY-UHFFFAOYSA-N Synonym: fluoromesitylene,mesityl fluoride,2-fluoromesitylene,2,4,6-trimethylfluorobenzene,benzene, 2-fluoro-1,3,5-trimethyl,1-fluoro-2,4,6-trimethylbenzene,2-fluoro-1,3,5-trimethyl-benzene,fluormesitylen,mesitylfluoride,pubchem16939 PubChem CID: 136234 IUPAC Name: 2-fluoro-1,3,5-trimethylbenzene SMILES: CC1=CC(C)=C(F)C(C)=C1

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PubChem CID	136234
CAS	392-69-8
Molecular Weight (g/mol)	138.19
MDL Number	MFCD00052365
SMILES	CC1=CC(C)=C(F)C(C)=C1
Synonym	fluoromesitylene,mesityl fluoride,2-fluoromesitylene,2,4,6-trimethylfluorobenzene,benzene, 2-fluoro-1,3,5-trimethyl,1-fluoro-2,4,6-trimethylbenzene,2-fluoro-1,3,5-trimethyl-benzene,fluormesitylen,mesitylfluoride,pubchem16939
IUPAC Name	2-fluoro-1,3,5-trimethylbenzene
InChI Key	ZLGPNBBJPOBSLY-UHFFFAOYSA-N
Molecular Formula	C9H11F

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4-Fluorophthalonitrile, 98%

CAS: 65610-14-2 Molecular Formula: C8H3FN2 Molecular Weight (g/mol): 146.124 MDL Number: MFCD00210430 InChI Key: QQEKYCCJLSRLEC-UHFFFAOYSA-N Synonym: 4-fluorophthalonitrile,1,2-benzenedicarbonitrile, 4-fluoro,4-fluorophthalodinitrile,1,2-dicyano-4-fluorobenzene,4-fluoro-phthalonitrile,2-cyano-5-fluorobenzonitrile,4-fluorophthalonitrle,pubchem4027,acmc-1bb7s PubChem CID: 103423 IUPAC Name: 4-fluorobenzene-1,2-dicarbonitrile SMILES: C1=CC(=C(C=C1F)C#N)C#N

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PubChem CID	103423
CAS	65610-14-2
Molecular Weight (g/mol)	146.124
MDL Number	MFCD00210430
SMILES	C1=CC(=C(C=C1F)C#N)C#N
Synonym	4-fluorophthalonitrile,1,2-benzenedicarbonitrile, 4-fluoro,4-fluorophthalodinitrile,1,2-dicyano-4-fluorobenzene,4-fluoro-phthalonitrile,2-cyano-5-fluorobenzonitrile,4-fluorophthalonitrle,pubchem4027,acmc-1bb7s
IUPAC Name	4-fluorobenzene-1,2-dicarbonitrile
InChI Key	QQEKYCCJLSRLEC-UHFFFAOYSA-N
Molecular Formula	C8H3FN2

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Bromopentafluorobenzene, 99%

CAS: 344-04-7 Molecular Formula: C6BrF5 Molecular Weight (g/mol): 246.96 MDL Number: MFCD00000287 InChI Key: XEKTVXADUPBFOA-UHFFFAOYSA-N Synonym: bromopentafluorobenzene,pentafluorobromobenzene,benzene, bromopentafluoro,bromoperfluorobenzene,pentafluorophenyl bromide,2,3,4,5,6-pentafluorobromobenzene,benzene, 1-bromo-2,3,4,5,6-pentafluoro,1-bromo-pentafluorobenzene,2,3,4,5,6-bromopentafluorobenzene,1-bromo-2,3,4,5,6-pentafluoro-benzene PubChem CID: 9578 IUPAC Name: 1-bromo-2,3,4,5,6-pentafluorobenzene SMILES: FC1=C(F)C(F)=C(Br)C(F)=C1F

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PubChem CID	9578
CAS	344-04-7
Molecular Weight (g/mol)	246.96
MDL Number	MFCD00000287
SMILES	FC1=C(F)C(F)=C(Br)C(F)=C1F
Synonym	bromopentafluorobenzene,pentafluorobromobenzene,benzene, bromopentafluoro,bromoperfluorobenzene,pentafluorophenyl bromide,2,3,4,5,6-pentafluorobromobenzene,benzene, 1-bromo-2,3,4,5,6-pentafluoro,1-bromo-pentafluorobenzene,2,3,4,5,6-bromopentafluorobenzene,1-bromo-2,3,4,5,6-pentafluoro-benzene
IUPAC Name	1-bromo-2,3,4,5,6-pentafluorobenzene
InChI Key	XEKTVXADUPBFOA-UHFFFAOYSA-N
Molecular Formula	C6BrF5

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2-Chloro-4-fluorotoluene, 98%

CAS: 452-73-3 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.573 MDL Number: MFCD00000572 InChI Key: CSARJIQZOSVYHA-UHFFFAOYSA-N Synonym: 2-chloro-4-fluorotoluene,benzene, 2-chloro-4-fluoro-1-methyl,4-fluoro-2-chlorotoluene,2-chlor-4-fluor-1-methylbenzol,pubchem1605,2-chloro-4fluorotoluene,acmc-1adyb,4-fluor-2-chlor-toluol,ksc235q0r,csarjiqzosvyha-uhfffaoysa PubChem CID: 96747 IUPAC Name: 2-chloro-4-fluoro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)F)Cl

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Specifications

PubChem CID	96747
CAS	452-73-3
Molecular Weight (g/mol)	144.573
MDL Number	MFCD00000572
SMILES	CC1=C(C=C(C=C1)F)Cl
Synonym	2-chloro-4-fluorotoluene,benzene, 2-chloro-4-fluoro-1-methyl,4-fluoro-2-chlorotoluene,2-chlor-4-fluor-1-methylbenzol,pubchem1605,2-chloro-4fluorotoluene,acmc-1adyb,4-fluor-2-chlor-toluol,ksc235q0r,csarjiqzosvyha-uhfffaoysa
IUPAC Name	2-chloro-4-fluoro-1-methylbenzene
InChI Key	CSARJIQZOSVYHA-UHFFFAOYSA-N
Molecular Formula	C7H6ClF

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3-Chloro-4-fluorobenzeneboronic acid, 98%

CAS: 144432-85-9 Molecular Formula: C6H5BClFO2 Molecular Weight (g/mol): 174.362 MDL Number: MFCD00051800 InChI Key: WJDZZXIDQYKVDG-UHFFFAOYSA-N Synonym: 3-chloro-4-fluorobenzeneboronic acid,3-chloro-4-fluorophenyl boronic acid,3-chloro-4-fluorophenyl boranediol,4-fluoro-3-chlorophenylboronic acid,3-chloro-4-fluoro phenyl boronic acid,3-chloro-4-fluoro-phenyl boronic acid,boronic acid, 3-chloro-4-fluorophenyl,b-3-chloro-4-fluorophenyl-boronic acid,pubchem1780 PubChem CID: 2734660 IUPAC Name: (3-chloro-4-fluorophenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)F)Cl)(O)O

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Specifications

PubChem CID	2734660
CAS	144432-85-9
Molecular Weight (g/mol)	174.362
MDL Number	MFCD00051800
SMILES	B(C1=CC(=C(C=C1)F)Cl)(O)O
Synonym	3-chloro-4-fluorobenzeneboronic acid,3-chloro-4-fluorophenyl boronic acid,3-chloro-4-fluorophenyl boranediol,4-fluoro-3-chlorophenylboronic acid,3-chloro-4-fluoro phenyl boronic acid,3-chloro-4-fluoro-phenyl boronic acid,boronic acid, 3-chloro-4-fluorophenyl,b-3-chloro-4-fluorophenyl-boronic acid,pubchem1780
IUPAC Name	(3-chloro-4-fluorophenyl)boronic acid
InChI Key	WJDZZXIDQYKVDG-UHFFFAOYSA-N
Molecular Formula	C6H5BClFO2

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2,3,4,5,6-Pentafluorobenzeneboronic acid, 97%

CAS: 1582-24-7 Molecular Formula: C6H2BF5O2 Molecular Weight (g/mol): 211.88 MDL Number: MFCD01074663 InChI Key: VASOMTXTRMYSKD-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorobenzeneboronic acid,pentafluorophenylboronic acid,perfluorophenylboronic acid,pentafluorobenzeneboronic acid,boronic acid, pentafluorophenyl,pentafluorophenyl boronic acid,2,3,4,5,6-pentafluorophenyl boronic acid,boronic acid, b-2,3,4,5,6-pentafluorophenyl,pubchem22760,rarechem ah pb 0049 PubChem CID: 2775922 IUPAC Name: (2,3,4,5,6-pentafluorophenyl)boronic acid SMILES: OB(O)C1=C(F)C(F)=C(F)C(F)=C1F

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Specifications

PubChem CID	2775922
CAS	1582-24-7
Molecular Weight (g/mol)	211.88
MDL Number	MFCD01074663
SMILES	OB(O)C1=C(F)C(F)=C(F)C(F)=C1F
Synonym	2,3,4,5,6-pentafluorobenzeneboronic acid,pentafluorophenylboronic acid,perfluorophenylboronic acid,pentafluorobenzeneboronic acid,boronic acid, pentafluorophenyl,pentafluorophenyl boronic acid,2,3,4,5,6-pentafluorophenyl boronic acid,boronic acid, b-2,3,4,5,6-pentafluorophenyl,pubchem22760,rarechem ah pb 0049
IUPAC Name	(2,3,4,5,6-pentafluorophenyl)boronic acid
InChI Key	VASOMTXTRMYSKD-UHFFFAOYSA-N
Molecular Formula	C6H2BF5O2

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