Fluorobenzenes

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

256 – 270 of 3,323 results

256

4-(4-Fluorophenyl)butyric acid, 97%

CAS: 589-06-0 Molecular Formula: C10H11FO2 Molecular Weight (g/mol): 182.19 MDL Number: MFCD03788503 InChI Key: XVQYBBYOYJXQBF-UHFFFAOYSA-N Synonym: 4-4-fluorophenyl butanoic acid,4-4-fluorophenyl butyric acid,4-4-fluoro-phenyl-butyric acid,4-p-fluorophenyl butyric acid,benzenebutanoic acid, 4-fluoro,4-4-fluorophenyl butanoicacid,acmc-1awzu,4-fluorobenzenebutanoic acid,4-4-fluorophenyl butyricacid,benzenebutanoic acid,4-fluoro PubChem CID: 68524 IUPAC Name: 4-(4-fluorophenyl)butanoic acid SMILES: OC(=O)CCCC1=CC=C(F)C=C1

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Specifications

PubChem CID	68524
CAS	589-06-0
Molecular Weight (g/mol)	182.19
MDL Number	MFCD03788503
SMILES	OC(=O)CCCC1=CC=C(F)C=C1
Synonym	4-4-fluorophenyl butanoic acid,4-4-fluorophenyl butyric acid,4-4-fluoro-phenyl-butyric acid,4-p-fluorophenyl butyric acid,benzenebutanoic acid, 4-fluoro,4-4-fluorophenyl butanoicacid,acmc-1awzu,4-fluorobenzenebutanoic acid,4-4-fluorophenyl butyricacid,benzenebutanoic acid,4-fluoro
IUPAC Name	4-(4-fluorophenyl)butanoic acid
InChI Key	XVQYBBYOYJXQBF-UHFFFAOYSA-N
Molecular Formula	C10H11FO2

257

4-Fluorophenylacetylene, 99%

CAS: 766-98-3 Molecular Formula: C8H5F Molecular Weight (g/mol): 120.126 MDL Number: MFCD00168823 InChI Key: QXSWHQGIEKUBAS-UHFFFAOYSA-N Synonym: 4-fluorophenylacetylene,benzene, 1-ethynyl-4-fluoro,1-ethynyl-4-fluoro-benzene,4'-fluorophenyl acetylene,p-fluorophenyl acetylene,4'-fluorophenylacetylene,pubchem16719,4-fluorophenyl acetylene,4-fluoro phenylacetylene PubChem CID: 522627 IUPAC Name: 1-ethynyl-4-fluorobenzene SMILES: C#CC1=CC=C(C=C1)F

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PubChem CID	522627
CAS	766-98-3
Molecular Weight (g/mol)	120.126
MDL Number	MFCD00168823
SMILES	C#CC1=CC=C(C=C1)F
Synonym	4-fluorophenylacetylene,benzene, 1-ethynyl-4-fluoro,1-ethynyl-4-fluoro-benzene,4'-fluorophenyl acetylene,p-fluorophenyl acetylene,4'-fluorophenylacetylene,pubchem16719,4-fluorophenyl acetylene,4-fluoro phenylacetylene
IUPAC Name	1-ethynyl-4-fluorobenzene
InChI Key	QXSWHQGIEKUBAS-UHFFFAOYSA-N
Molecular Formula	C8H5F

258

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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Specifications

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

259

alpha-Bromo-4-fluorophenylacetic acid, 96%

CAS: 29270-33-5 Molecular Formula: C8H6BrFO2 Molecular Weight (g/mol): 233.036 MDL Number: MFCD08276759 InChI Key: ATILMAUMZRFROS-UHFFFAOYSA-N Synonym: 2-bromo-2-4-fluorophenyl acetic acid,alpha-bromo-4-fluorophenylacetic acid,bromo 4-fluorophenyl acetic acid,alpha-bromo-4-fluorophenyl acetic acid,2-bromanyl-2-4-fluorophenyl ethanoic acid,alpha-bromo-4-fluorophenylacetic acid 9 PubChem CID: 16217752 IUPAC Name: 2-bromo-2-(4-fluorophenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)Br)F

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Specifications

PubChem CID	16217752
CAS	29270-33-5
Molecular Weight (g/mol)	233.036
MDL Number	MFCD08276759
SMILES	C1=CC(=CC=C1C(C(=O)O)Br)F
Synonym	2-bromo-2-4-fluorophenyl acetic acid,alpha-bromo-4-fluorophenylacetic acid,bromo 4-fluorophenyl acetic acid,alpha-bromo-4-fluorophenyl acetic acid,2-bromanyl-2-4-fluorophenyl ethanoic acid,alpha-bromo-4-fluorophenylacetic acid 9
IUPAC Name	2-bromo-2-(4-fluorophenyl)acetic acid
InChI Key	ATILMAUMZRFROS-UHFFFAOYSA-N
Molecular Formula	C8H6BrFO2

260

2,3,4,5,6-Pentafluorobenzeneboronic acid pinacol ester, 96%

CAS: 325142-81-2 Molecular Formula: C12H12BF5O2 Molecular Weight (g/mol): 294.028 MDL Number: MFCD12405352 InChI Key: FTJVUPKSBLYGSY-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-perfluorophenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-pentafluorophenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2,3,4,5,6-pentafluorophenyl-1,3,2-dioxaborolane,perfluorophenylboronic acid,pinacol ester,perfluorophenylbornic acid, pinacol ester,perfluorophenylboronic acid, pinacol ester,2,3,4,5,6-pentafluorobenzeneboronic acid pinacol ester,2,3,4,5,6-pentafluorophenylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2,3,4,5,6-pentafluorophenyl,1-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-2,3,4,5,6-pentafluorobenzene PubChem CID: 23065713 IUPAC Name: 4,4,5,5-tetramethyl-2-(2,3,4,5,6-pentafluorophenyl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C(=C2F)F)F)F)F

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Specifications

PubChem CID	23065713
CAS	325142-81-2
Molecular Weight (g/mol)	294.028
MDL Number	MFCD12405352
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C(=C2F)F)F)F)F
Synonym	4,4,5,5-tetramethyl-2-perfluorophenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-pentafluorophenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2,3,4,5,6-pentafluorophenyl-1,3,2-dioxaborolane,perfluorophenylboronic acid,pinacol ester,perfluorophenylbornic acid, pinacol ester,perfluorophenylboronic acid, pinacol ester,2,3,4,5,6-pentafluorobenzeneboronic acid pinacol ester,2,3,4,5,6-pentafluorophenylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2,3,4,5,6-pentafluorophenyl,1-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-2,3,4,5,6-pentafluorobenzene
IUPAC Name	4,4,5,5-tetramethyl-2-(2,3,4,5,6-pentafluorophenyl)-1,3,2-dioxaborolane
InChI Key	FTJVUPKSBLYGSY-UHFFFAOYSA-N
Molecular Formula	C12H12BF5O2

261

Tetrafluoroterephthalonitrile, 98%

CAS: 1835-49-0 Molecular Formula: C8F4N2 Molecular Weight (g/mol): 200.096 MDL Number: MFCD00001776 InChI Key: PCRSJGWFEMHHEW-UHFFFAOYSA-N Synonym: tetrafluoroterephthalonitrile,2,3,5,6-tetrafluoroterephthalonitrile,diamond 2031,2,3,5,6-tetrafluoro-1,4-benzenedicarbonitrile,1,4-benzenedicarbonitrile, 2,3,5,6-tetrafluoro,1,4-dicyanotetrafluorobenzene,terephthalonitrile, tetrafluoro,perfluoroterephthalonitrile,tetrafluoroterephthalodinitrile,tetrafluorobenzene-1,4-dicarbonitrile PubChem CID: 15783 IUPAC Name: 2,3,5,6-tetrafluorobenzene-1,4-dicarbonitrile SMILES: C(#N)C1=C(C(=C(C(=C1F)F)C#N)F)F

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Specifications

PubChem CID	15783
CAS	1835-49-0
Molecular Weight (g/mol)	200.096
MDL Number	MFCD00001776
SMILES	C(#N)C1=C(C(=C(C(=C1F)F)C#N)F)F
Synonym	tetrafluoroterephthalonitrile,2,3,5,6-tetrafluoroterephthalonitrile,diamond 2031,2,3,5,6-tetrafluoro-1,4-benzenedicarbonitrile,1,4-benzenedicarbonitrile, 2,3,5,6-tetrafluoro,1,4-dicyanotetrafluorobenzene,terephthalonitrile, tetrafluoro,perfluoroterephthalonitrile,tetrafluoroterephthalodinitrile,tetrafluorobenzene-1,4-dicarbonitrile
IUPAC Name	2,3,5,6-tetrafluorobenzene-1,4-dicarbonitrile
InChI Key	PCRSJGWFEMHHEW-UHFFFAOYSA-N
Molecular Formula	C8F4N2

262

1-Bromo-3-chloro-2-fluorobenzene, 95%

CAS: 144584-65-6 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.442 MDL Number: MFCD03412182 InChI Key: DRNWNTAANHEQMK-UHFFFAOYSA-N Synonym: 3-chloro-2-fluorobromobenzene,1-bromo-2-fluoro-3-chlorobenzene,1-bromo-3-chloro-2-fluoro-benzene,pubchem4338,acmc-1c0jw,intermediates-zcf02109,ksc493i6p,benzene,1-bromo-3-chloro-2-fluoro PubChem CID: 3685762 IUPAC Name: 1-bromo-3-chloro-2-fluorobenzene SMILES: C1=CC(=C(C(=C1)Br)F)Cl

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Specifications

PubChem CID	3685762
CAS	144584-65-6
Molecular Weight (g/mol)	209.442
MDL Number	MFCD03412182
SMILES	C1=CC(=C(C(=C1)Br)F)Cl
Synonym	3-chloro-2-fluorobromobenzene,1-bromo-2-fluoro-3-chlorobenzene,1-bromo-3-chloro-2-fluoro-benzene,pubchem4338,acmc-1c0jw,intermediates-zcf02109,ksc493i6p,benzene,1-bromo-3-chloro-2-fluoro
IUPAC Name	1-bromo-3-chloro-2-fluorobenzene
InChI Key	DRNWNTAANHEQMK-UHFFFAOYSA-N
Molecular Formula	C6H3BrClF

263

2-Bromo-3-fluorotoluene, 98%, Thermo Scientific Chemicals

CAS: 59907-13-0 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD08458010 InChI Key: FYCXRRYRNRDSRM-UHFFFAOYSA-N Synonym: 2-bromo-3-fluorotoluene,3-fluoro-2-bromo toluene,benzene, 2-bromo-1-fluoro-3-methyl,2-brom-1-fluor-3-methylbenzol,pubchem4518,acmc-1awko,ksc493o4f,2-bromo-1-fluoro-3-methyl-benzene PubChem CID: 108856 IUPAC Name: 2-bromo-1-fluoro-3-methylbenzene SMILES: CC1=C(C(=CC=C1)F)Br

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Specifications

PubChem CID	108856
CAS	59907-13-0
Molecular Weight (g/mol)	189.027
MDL Number	MFCD08458010
SMILES	CC1=C(C(=CC=C1)F)Br
Synonym	2-bromo-3-fluorotoluene,3-fluoro-2-bromo toluene,benzene, 2-bromo-1-fluoro-3-methyl,2-brom-1-fluor-3-methylbenzol,pubchem4518,acmc-1awko,ksc493o4f,2-bromo-1-fluoro-3-methyl-benzene
IUPAC Name	2-bromo-1-fluoro-3-methylbenzene
InChI Key	FYCXRRYRNRDSRM-UHFFFAOYSA-N
Molecular Formula	C7H6BrF

264

Methyl 3-bromo-5-fluorophenylacetate, 96%

CAS: 937732-38-2 Molecular Formula: C9H8BrFO2 Molecular Weight (g/mol): 247.063 InChI Key: AJSCFDHWZUZCNE-UHFFFAOYSA-N Synonym: methyl 2-3-bromo-5-fluorophenyl acetate,methyl 3-bromo-5-fluorophenyl acetate PubChem CID: 59290393 IUPAC Name: methyl 2-(3-bromo-5-fluorophenyl)acetate SMILES: COC(=O)CC1=CC(=CC(=C1)Br)F

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Specifications

PubChem CID	59290393
CAS	937732-38-2
Molecular Weight (g/mol)	247.063
SMILES	COC(=O)CC1=CC(=CC(=C1)Br)F
Synonym	methyl 2-3-bromo-5-fluorophenyl acetate,methyl 3-bromo-5-fluorophenyl acetate
IUPAC Name	methyl 2-(3-bromo-5-fluorophenyl)acetate
InChI Key	AJSCFDHWZUZCNE-UHFFFAOYSA-N
Molecular Formula	C9H8BrFO2

265

1-Fluoro-2,4-dimethoxybenzene, 97%

CAS: 17715-70-7 Molecular Formula: C8H9FO2 Molecular Weight (g/mol): 156.156 MDL Number: MFCD00042265 InChI Key: QLJNEPOEZGFNEA-UHFFFAOYSA-N PubChem CID: 2758413 IUPAC Name: 1-fluoro-2,4-dimethoxybenzene SMILES: COC1=CC(=C(C=C1)F)OC

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Specifications

PubChem CID	2758413
CAS	17715-70-7
Molecular Weight (g/mol)	156.156
MDL Number	MFCD00042265
SMILES	COC1=CC(=C(C=C1)F)OC
IUPAC Name	1-fluoro-2,4-dimethoxybenzene
InChI Key	QLJNEPOEZGFNEA-UHFFFAOYSA-N
Molecular Formula	C8H9FO2

266

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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Specifications

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

267

3,5-Difluorobenzylmagnesium bromide, 0.25M in 2-MeTHF

CAS: 1417985-27-3 Molecular Formula: C7H5BrF2Mg Molecular Weight (g/mol): 231.323 MDL Number: MFCD11113509 InChI Key: QAXANYLHEOPEGM-UHFFFAOYSA-M Synonym: 3,5-difluorobenzylmagnesium bromide, 0.25m in 2-methf,qpuypkpzikvhdr-uhfffaoysa-m,3,5-difluorobenzylmagnesium bromide,3,5-difluorobenzyl magnesium bromide,grignard reagent PubChem CID: 73995805 SMILES: [CH2-]C1=CC(=CC(=C1)F)F.[Mg+2].[Br-]

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Specifications

PubChem CID	73995805
CAS	1417985-27-3
Molecular Weight (g/mol)	231.323
MDL Number	MFCD11113509
SMILES	[CH2-]C1=CC(=CC(=C1)F)F.[Mg+2].[Br-]
Synonym	3,5-difluorobenzylmagnesium bromide, 0.25m in 2-methf,qpuypkpzikvhdr-uhfffaoysa-m,3,5-difluorobenzylmagnesium bromide,3,5-difluorobenzyl magnesium bromide,grignard reagent
InChI Key	QAXANYLHEOPEGM-UHFFFAOYSA-M
Molecular Formula	C7H5BrF2Mg

268

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

CAS: 181705-93-1 Molecular Formula: C6H4BrFZn Molecular Weight (g/mol): 240.38 MDL Number: MFCD02093640 InChI Key: VRJVWWPYGMESMA-UHFFFAOYSA-M Synonym: zinc 2+ ion 4-fluorobenzen-1-ide bromide PubChem CID: 54707046 IUPAC Name: bromozinc(1+);fluorobenzene SMILES: C1=CC(=CC=[C-]1)F.[Zn+]Br

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Specifications

PubChem CID	54707046
CAS	181705-93-1
Molecular Weight (g/mol)	240.38
MDL Number	MFCD02093640
SMILES	C1=CC(=CC=[C-]1)F.[Zn+]Br
Synonym	zinc 2+ ion 4-fluorobenzen-1-ide bromide
IUPAC Name	bromozinc(1+);fluorobenzene
InChI Key	VRJVWWPYGMESMA-UHFFFAOYSA-M
Molecular Formula	C6H4BrFZn

269

2,5-Difluorobenzene-1,4-diboronic acid bis(pinacol) ester, 96%

CAS: 303006-90-8 Molecular Formula: C18H26B2F2O4 Molecular Weight (g/mol): 366.019 MDL Number: MFCD12407211 InChI Key: PJCSUAIUPWCQRS-UHFFFAOYSA-N Synonym: 2,2'-2,5-difluoro-1,4-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,5-difluoro-1,4-phenylenediboronic acid, pinacol ester,2-2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,5-difluoro-1,4-phenylenediboronic acid,pinacol ester,2,2'-2,5-difluoro-p-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,2-2,5-difluoro-1,4-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 53216814 IUPAC Name: 2-[2,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)B3OC(C(O3)(C)C)(C)C)F

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Specifications

PubChem CID	53216814
CAS	303006-90-8
Molecular Weight (g/mol)	366.019
MDL Number	MFCD12407211
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)B3OC(C(O3)(C)C)(C)C)F
Synonym	2,2'-2,5-difluoro-1,4-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,5-difluoro-1,4-phenylenediboronic acid, pinacol ester,2-2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,5-difluoro-1,4-phenylenediboronic acid,pinacol ester,2,2'-2,5-difluoro-p-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,2-2,5-difluoro-1,4-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	2-[2,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	PJCSUAIUPWCQRS-UHFFFAOYSA-N
Molecular Formula	C18H26B2F2O4

270

3-Fluorophenyl isocyanate, 97+%

CAS: 404-71-7 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.11 MDL Number: MFCD00002015 InChI Key: RIKWVZGZRYDACA-UHFFFAOYSA-N Synonym: 3-fluorophenyl isocyanate,m-fluorophenyl isocyanate,3-fluorophenylisocyanate,m-fluorophenylisocyanate,benzene, 1-fluoro-3-isocyanato,3-isocyanatofluorobenzene,isocyanic acid 3-fluorophenyl ester,3-fluorobenzenisocyanate,pubchem4995,acmc-1ajez PubChem CID: 123064 IUPAC Name: 1-fluoro-3-isocyanatobenzene SMILES: FC1=CC=CC(=C1)N=C=O

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Specifications

PubChem CID	123064
CAS	404-71-7
Molecular Weight (g/mol)	137.11
MDL Number	MFCD00002015
SMILES	FC1=CC=CC(=C1)N=C=O
Synonym	3-fluorophenyl isocyanate,m-fluorophenyl isocyanate,3-fluorophenylisocyanate,m-fluorophenylisocyanate,benzene, 1-fluoro-3-isocyanato,3-isocyanatofluorobenzene,isocyanic acid 3-fluorophenyl ester,3-fluorobenzenisocyanate,pubchem4995,acmc-1ajez
IUPAC Name	1-fluoro-3-isocyanatobenzene
InChI Key	RIKWVZGZRYDACA-UHFFFAOYSA-N
Molecular Formula	C7H4FNO

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