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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2-Bromo-5-fluorophenyl acetic acid, 96%, Thermo Scientific Chemicals

CAS: 739336-26-6 Molecular Formula: C8H6BrFO2 Molecular Weight (g/mol): 233.036 MDL Number: MFCD03094440 InChI Key: BPNWLZNAKZSBHH-UHFFFAOYSA-N Synonym: 2-bromo-5-fluorophenylacetic acid,2-2-bromo-5-fluorophenyl acetic acid,2-bromo-5-fluorophenyl acetic acid,2-bromo-5-fluorophenylaceticacid,2-bromo-5-fulorophenylacetic acid,benzeneacetic acid, 2-bromo-5-fluoro,2-bromo-5-fluoro-phenyl-acetic acid,pubchem16327,2-2-bromo-5-fluoro-phenyl acetic acid,acmc-209osx PubChem CID: 2773927 IUPAC Name: 2-(2-bromo-5-fluorophenyl)acetic acid SMILES: C1=CC(=C(C=C1F)CC(=O)O)Br

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PubChem CID	2773927
CAS	739336-26-6
Molecular Weight (g/mol)	233.036
MDL Number	MFCD03094440
SMILES	C1=CC(=C(C=C1F)CC(=O)O)Br
Synonym	2-bromo-5-fluorophenylacetic acid,2-2-bromo-5-fluorophenyl acetic acid,2-bromo-5-fluorophenyl acetic acid,2-bromo-5-fluorophenylaceticacid,2-bromo-5-fulorophenylacetic acid,benzeneacetic acid, 2-bromo-5-fluoro,2-bromo-5-fluoro-phenyl-acetic acid,pubchem16327,2-2-bromo-5-fluoro-phenyl acetic acid,acmc-209osx
IUPAC Name	2-(2-bromo-5-fluorophenyl)acetic acid
InChI Key	BPNWLZNAKZSBHH-UHFFFAOYSA-N
Molecular Formula	C8H6BrFO2

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4-Bromo-2-fluorophenylacetic acid, 98%

CAS: 114897-92-6 Molecular Formula: C8H6BrFO2 Molecular Weight (g/mol): 233.036 MDL Number: MFCD09032952 InChI Key: PNBIYFPZODYMOO-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorophenylacetic acid,2-4-bromo-2-fluorophenyl acetic acid,4-bromo-2-fluorophenyl acetic acid,4-bromo-2-fluoro-phenyl-acetic acid,2-4-bromo-2-fluoro-phenyl acetic acid,4-bromo-2-fluorophenylaceticacid,pubchem13742,acmc-1bskq,ksc493s2b,4-bromo-2-fluoro-phenylacetic acid PubChem CID: 14053792 IUPAC Name: 2-(4-bromo-2-fluorophenyl)acetic acid SMILES: C1=CC(=C(C=C1Br)F)CC(=O)O

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PubChem CID	14053792
CAS	114897-92-6
Molecular Weight (g/mol)	233.036
MDL Number	MFCD09032952
SMILES	C1=CC(=C(C=C1Br)F)CC(=O)O
Synonym	4-bromo-2-fluorophenylacetic acid,2-4-bromo-2-fluorophenyl acetic acid,4-bromo-2-fluorophenyl acetic acid,4-bromo-2-fluoro-phenyl-acetic acid,2-4-bromo-2-fluoro-phenyl acetic acid,4-bromo-2-fluorophenylaceticacid,pubchem13742,acmc-1bskq,ksc493s2b,4-bromo-2-fluoro-phenylacetic acid
IUPAC Name	2-(4-bromo-2-fluorophenyl)acetic acid
InChI Key	PNBIYFPZODYMOO-UHFFFAOYSA-N
Molecular Formula	C8H6BrFO2

MP Biomedicals™ FLUCONAZOLE

Selective inhibitor of fungal cytochrome P-450 sterol C-14 α-demethylation

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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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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

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2,4-Dichloro-5-fluorobenzonitrile, 97%

CAS: 128593-93-1 Molecular Formula: C7H2Cl2FN Molecular Weight (g/mol): 190.00 MDL Number: MFCD03840469 InChI Key: XZBZWBDTFUFZSU-UHFFFAOYSA-N PubChem CID: 2782753 IUPAC Name: 2,4-dichloro-5-fluorobenzonitrile SMILES: FC1=CC(C#N)=C(Cl)C=C1Cl

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PubChem CID	2782753
CAS	128593-93-1
Molecular Weight (g/mol)	190.00
MDL Number	MFCD03840469
SMILES	FC1=CC(C#N)=C(Cl)C=C1Cl
IUPAC Name	2,4-dichloro-5-fluorobenzonitrile
InChI Key	XZBZWBDTFUFZSU-UHFFFAOYSA-N
Molecular Formula	C7H2Cl2FN

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4-Chloro-3-fluorobenzeneboronic acid, 97%, Thermo Scientific Chemicals

CAS: 137504-86-0 Molecular Formula: C6H5BClFO2 Molecular Weight (g/mol): 174.362 MDL Number: MFCD01319010 InChI Key: CMJQIHGBUKZEHP-UHFFFAOYSA-N Synonym: 4-chloro-3-fluorophenyl boronic acid,4-chloro-3-fluorobenzeneboronic acid,3-fluoro-4-chlorophenylboronic acid,4-chloro-3-fluoro-phenyl boronic acid,boronic acid, 4-chloro-3-fluorophenyl,4-chloro-3-fluorobenzeneboronicacid,pubchem1776,ksc174k0r,acmc-1c195,4-chloro3-fluorophenylboronic acid PubChem CID: 2778656 IUPAC Name: (4-chloro-3-fluorophenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)Cl)F)(O)O

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PubChem CID	2778656
CAS	137504-86-0
Molecular Weight (g/mol)	174.362
MDL Number	MFCD01319010
SMILES	B(C1=CC(=C(C=C1)Cl)F)(O)O
Synonym	4-chloro-3-fluorophenyl boronic acid,4-chloro-3-fluorobenzeneboronic acid,3-fluoro-4-chlorophenylboronic acid,4-chloro-3-fluoro-phenyl boronic acid,boronic acid, 4-chloro-3-fluorophenyl,4-chloro-3-fluorobenzeneboronicacid,pubchem1776,ksc174k0r,acmc-1c195,4-chloro3-fluorophenylboronic acid
IUPAC Name	(4-chloro-3-fluorophenyl)boronic acid
InChI Key	CMJQIHGBUKZEHP-UHFFFAOYSA-N
Molecular Formula	C6H5BClFO2

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6-Bromo-2,3-difluorotoluene, 95%

CAS: 847502-81-2 Molecular Formula: C7H5BrF2 Molecular Weight (g/mol): 207.018 MDL Number: MFCD07777161 InChI Key: YXTCBTSPHSNDHD-UHFFFAOYSA-N PubChem CID: 12137677 IUPAC Name: 1-bromo-3,4-difluoro-2-methylbenzene SMILES: CC1=C(C=CC(=C1F)F)Br

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PubChem CID	12137677
CAS	847502-81-2
Molecular Weight (g/mol)	207.018
MDL Number	MFCD07777161
SMILES	CC1=C(C=CC(=C1F)F)Br
IUPAC Name	1-bromo-3,4-difluoro-2-methylbenzene
InChI Key	YXTCBTSPHSNDHD-UHFFFAOYSA-N
Molecular Formula	C7H5BrF2

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2-chloro-4-fluorophenylboronic acid, 97%

CAS: 313545-72-1 Molecular Formula: C6H5BClFO2 Molecular Weight (g/mol): 174.36 MDL Number: MFCD02684295 InChI Key: XOFNMNLYGPKKOV-UHFFFAOYSA-N Synonym: 2-chloro-4-fluorobenzeneboronic acid,2-chloro-4-fluorophenyl boronic acid,2-chloro-4-fluorophenyl-boronic acid,2-chloro-4-fluoro-phenyl boronic acid,boronic acid, 2-chloro-4-fluorophenyl,pubchem5050,acmc-209hlz,2-chloro-4-trifluoromethylphenylboronicacid,ksc222e3l,ablock ab-12-5093 PubChem CID: 17750229 IUPAC Name: (2-chloro-4-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C=C1Cl

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PubChem CID	17750229
CAS	313545-72-1
Molecular Weight (g/mol)	174.36
MDL Number	MFCD02684295
SMILES	OB(O)C1=CC=C(F)C=C1Cl
Synonym	2-chloro-4-fluorobenzeneboronic acid,2-chloro-4-fluorophenyl boronic acid,2-chloro-4-fluorophenyl-boronic acid,2-chloro-4-fluoro-phenyl boronic acid,boronic acid, 2-chloro-4-fluorophenyl,pubchem5050,acmc-209hlz,2-chloro-4-trifluoromethylphenylboronicacid,ksc222e3l,ablock ab-12-5093
IUPAC Name	(2-chloro-4-fluorophenyl)boronic acid
InChI Key	XOFNMNLYGPKKOV-UHFFFAOYSA-N
Molecular Formula	C6H5BClFO2

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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

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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

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2-Chloro-4-fluorobenzeneboronic acid, 98%

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Specifications

PubChem CID	17750229
CAS	313545-72-1
Molecular Weight (g/mol)	174.36
MDL Number	MFCD02684295
SMILES	OB(O)C1=CC=C(F)C=C1Cl
Synonym	2-chloro-4-fluorobenzeneboronic acid,2-chloro-4-fluorophenyl boronic acid,2-chloro-4-fluorophenyl-boronic acid,2-chloro-4-fluoro-phenyl boronic acid,boronic acid, 2-chloro-4-fluorophenyl,pubchem5050,acmc-209hlz,2-chloro-4-trifluoromethylphenylboronicacid,ksc222e3l,ablock ab-12-5093
IUPAC Name	(2-chloro-4-fluorophenyl)boronic acid
InChI Key	XOFNMNLYGPKKOV-UHFFFAOYSA-N
Molecular Formula	C6H5BClFO2

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3-Chloro-5-fluorobenzeneboronic acid, 95%

CAS: 328956-61-2 Molecular Formula: C6H5BClFO2 Molecular Weight (g/mol): 174.36 MDL Number: MFCD06801741 InChI Key: XYQDHVBKUNNLGZ-UHFFFAOYSA-N Synonym: 3-chloro-5-fluorobenzeneboronic acid,3-chloro-5-fluorophenyl boronic acid,boronic acid, 3-chloro-5-fluorophenyl,pubchem6363,acmc-1agjy,ksc497k5n,3-borono-5-fluorochlorobenzene,3-chloro-5-fluoro-benzeneboronic acid,3-chloro-5-fluoro-phenyl boronic acid,3-chloranyl-5-fluoranyl-phenyl boronic acid PubChem CID: 15391287 IUPAC Name: (3-chloro-5-fluorophenyl)boronic acid SMILES: OB(O)C1=CC(F)=CC(Cl)=C1

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PubChem CID	15391287
CAS	328956-61-2
Molecular Weight (g/mol)	174.36
MDL Number	MFCD06801741
SMILES	OB(O)C1=CC(F)=CC(Cl)=C1
Synonym	3-chloro-5-fluorobenzeneboronic acid,3-chloro-5-fluorophenyl boronic acid,boronic acid, 3-chloro-5-fluorophenyl,pubchem6363,acmc-1agjy,ksc497k5n,3-borono-5-fluorochlorobenzene,3-chloro-5-fluoro-benzeneboronic acid,3-chloro-5-fluoro-phenyl boronic acid,3-chloranyl-5-fluoranyl-phenyl boronic acid
IUPAC Name	(3-chloro-5-fluorophenyl)boronic acid
InChI Key	XYQDHVBKUNNLGZ-UHFFFAOYSA-N
Molecular Formula	C6H5BClFO2

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(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

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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

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Dimethyl (4-fluorobenzyl)malonate, 97%

CAS: 252938-22-0 Molecular Formula: C12H13FO4 Molecular Weight (g/mol): 240.23 MDL Number: MFCD01934558 InChI Key: WDFUURBBGZTSIA-UHFFFAOYSA-N Synonym: dimethyl 4-fluorobenzyl malonate,dimethyl 2-4-fluorobenzyl malonate,1,3-dimethyl 2-4-fluorophenyl methyl propanedioate,acmc-1cpd2,dimethyl 4-fluorobenzylmalonate,2-4-fluorobenzyl-malonic acid dimethyl ester,dimethyl 2-4-fluorophenyl methyl propanedioate,dimethyl 2-4-fluorophenyl methyl propane-1,3-dioate PubChem CID: 2781576 SMILES: COC(=O)C(CC1=CC=C(F)C=C1)C(=O)OC

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PubChem CID	2781576
CAS	252938-22-0
Molecular Weight (g/mol)	240.23
MDL Number	MFCD01934558
SMILES	COC(=O)C(CC1=CC=C(F)C=C1)C(=O)OC
Synonym	dimethyl 4-fluorobenzyl malonate,dimethyl 2-4-fluorobenzyl malonate,1,3-dimethyl 2-4-fluorophenyl methyl propanedioate,acmc-1cpd2,dimethyl 4-fluorobenzylmalonate,2-4-fluorobenzyl-malonic acid dimethyl ester,dimethyl 2-4-fluorophenyl methyl propanedioate,dimethyl 2-4-fluorophenyl methyl propane-1,3-dioate
InChI Key	WDFUURBBGZTSIA-UHFFFAOYSA-N
Molecular Formula	C12H13FO4

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4-Fluoro-3-methylphenylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Thermo Scientific™

CAS: 82297-89-0 Molecular Formula: C7H6BrFMg Molecular Weight (g/mol): 213.33 MDL Number: MFCD00075303 InChI Key: OLSGDQISPRACFY-UHFFFAOYSA-M Synonym: 4-fluoro-3-methylphenylmagnesium bromide,olsgdqispracfy-uhfffaoysa-m,bromo 4-fluoro-3-methylphenyl magnesium,3-methyl-4-fluorophenyl magnesium bromide,4-fluoro-3-methylphenyl magnesium bromide,4-fluoro-3-methylphenylmagnesium bromide, 0.50 m in 2-methf,4-fluoro-3-methylphenylmagnesium bromide 0.5 m in tetrahydrofuran,4-fluoro-3-methylphenylmagnesium bromide solution, 1.0 m in thf,grignard reagent PubChem CID: 2778169 IUPAC Name: magnesium;1-fluoro-2-methylbenzene-4-ide;bromide SMILES: CC1=CC([Mg]Br)=CC=C1F

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PubChem CID	2778169
CAS	82297-89-0
Molecular Weight (g/mol)	213.33
MDL Number	MFCD00075303
SMILES	CC1=CC([Mg]Br)=CC=C1F
Synonym	4-fluoro-3-methylphenylmagnesium bromide,olsgdqispracfy-uhfffaoysa-m,bromo 4-fluoro-3-methylphenyl magnesium,3-methyl-4-fluorophenyl magnesium bromide,4-fluoro-3-methylphenyl magnesium bromide,4-fluoro-3-methylphenylmagnesium bromide, 0.50 m in 2-methf,4-fluoro-3-methylphenylmagnesium bromide 0.5 m in tetrahydrofuran,4-fluoro-3-methylphenylmagnesium bromide solution, 1.0 m in thf,grignard reagent
IUPAC Name	magnesium;1-fluoro-2-methylbenzene-4-ide;bromide
InChI Key	OLSGDQISPRACFY-UHFFFAOYSA-M
Molecular Formula	C7H6BrFMg

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3-Fluoro-4-methylbenzeneboronic acid, 98%

CAS: 168267-99-0 Molecular Formula: C7H8BFO2 Molecular Weight (g/mol): 153.947 MDL Number: MFCD02683115 InChI Key: WPVBHUUZDFUIJA-UHFFFAOYSA-N Synonym: 3-fluoro-4-methylbenzeneboronic acid,3-fluoro-4-methylphenyl boronic acid,3-fluoro-p-tolylboronic acid,3-fluoro-4-methylphenyl-boronic acid,boronic acid, 3-fluoro-4-methylphenyl,pubchem5124,3-fluoro-4-methyl-phenyl boronic acid,acmc-209dxx,ksc173s0n PubChem CID: 2782674 IUPAC Name: (3-fluoro-4-methylphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)C)F)(O)O

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PubChem CID	2782674
CAS	168267-99-0
Molecular Weight (g/mol)	153.947
MDL Number	MFCD02683115
SMILES	B(C1=CC(=C(C=C1)C)F)(O)O
Synonym	3-fluoro-4-methylbenzeneboronic acid,3-fluoro-4-methylphenyl boronic acid,3-fluoro-p-tolylboronic acid,3-fluoro-4-methylphenyl-boronic acid,boronic acid, 3-fluoro-4-methylphenyl,pubchem5124,3-fluoro-4-methyl-phenyl boronic acid,acmc-209dxx,ksc173s0n
IUPAC Name	(3-fluoro-4-methylphenyl)boronic acid
InChI Key	WPVBHUUZDFUIJA-UHFFFAOYSA-N
Molecular Formula	C7H8BFO2

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