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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4,336 – 4,350 of 4,398 results

4,336

4-Fluoro-3-methylbenzeneboronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 1001200-60-7 Molecular Formula: C13H18BFO2 Molecular Weight (g/mol): 236.093 MDL Number: MFCD18729904 InChI Key: UNTVLIKQVDPHFS-UHFFFAOYSA-N Synonym: 2-4-fluoro-3-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-fluoro-3-methylphenylboronic acid pinacol ester,4-fluoro-3-methylphenylboronic acid, pinacol ester,amtb633 PubChem CID: 56776823 IUPAC Name: 2-(4-fluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)F)C

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PubChem CID	56776823
CAS	1001200-60-7
Molecular Weight (g/mol)	236.093
MDL Number	MFCD18729904
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)F)C
Synonym	2-4-fluoro-3-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-fluoro-3-methylphenylboronic acid pinacol ester,4-fluoro-3-methylphenylboronic acid, pinacol ester,amtb633
IUPAC Name	2-(4-fluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	UNTVLIKQVDPHFS-UHFFFAOYSA-N
Molecular Formula	C13H18BFO2

4,337

3-Fluoro-4-methylbenzeneboronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 903895-56-7 Molecular Formula: C13H18BFO2 Molecular Weight (g/mol): 236.09 MDL Number: MFCD09972178 InChI Key: GFPUHDYSPMTHBB-UHFFFAOYSA-N Synonym: 2-3-fluoro-4-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-fluoro-4-methylphenylboronic acid, pinacol ester,3-fluoro-4-methylphenylboronic acid,pinacol ester PubChem CID: 46738767 IUPAC Name: 2-(3-fluoro-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1=C(F)C=C(C=C1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	46738767
CAS	903895-56-7
Molecular Weight (g/mol)	236.09
MDL Number	MFCD09972178
SMILES	CC1=C(F)C=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	2-3-fluoro-4-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-fluoro-4-methylphenylboronic acid, pinacol ester,3-fluoro-4-methylphenylboronic acid,pinacol ester
IUPAC Name	2-(3-fluoro-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	GFPUHDYSPMTHBB-UHFFFAOYSA-N
Molecular Formula	C13H18BFO2

4,338

2,3-Difluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 1073339-17-9 Molecular Formula: C12H15BF2O2 Molecular Weight (g/mol): 240.06 MDL Number: MFCD12405347 InChI Key: BFCCQFHEIXEEKP-UHFFFAOYSA-N Synonym: 2-2,3-difluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,3-difluorophenylboronic acid pinacol ester,2,3-difluorobenzeneboronic acid pinacol ester,1,3,2-dioxaborolane, 2-2,3-difluorophenyl-4,4,5,5-tetramethyl PubChem CID: 56973143 IUPAC Name: 2-(2,3-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C(F)=CC=C1

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Specifications

PubChem CID	56973143
CAS	1073339-17-9
Molecular Weight (g/mol)	240.06
MDL Number	MFCD12405347
SMILES	CC1(C)OB(OC1(C)C)C1=C(F)C(F)=CC=C1
Synonym	2-2,3-difluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,3-difluorophenylboronic acid pinacol ester,2,3-difluorobenzeneboronic acid pinacol ester,1,3,2-dioxaborolane, 2-2,3-difluorophenyl-4,4,5,5-tetramethyl
IUPAC Name	2-(2,3-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	BFCCQFHEIXEEKP-UHFFFAOYSA-N
Molecular Formula	C12H15BF2O2

4,339

Thermo Scientific Chemicals 4-Bromo-2-fluorobenzeneboronic acid, 98+%, Thermo Scientific™

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4,340

5-Chloro-2,4-difluorobenzeneboronic acid, 97%, Thermo Scientific™

CAS: 911645-24-4 Molecular Formula: C6H4BClF2O2 Molecular Weight (g/mol): 192.353 MDL Number: MFCD04038751 InChI Key: NEZHJPAWXWRHBO-UHFFFAOYSA-N Synonym: 5-chloro-2,4-difluorophenyl boronic acid,5-chloro-2,4-difluorobenzeneboronic acid,5-chloro-2,4,-difluorophenylboronic acid,pubchem1779,5-chloro-2,4-difluoro-phenyl boronic acid,acmc-209r8b,4-difluorophenylboronic acid,boronic acid, 5-chloro-2,4-difluorophenyl,5-chloro-2,4-difluorophenylboronic acic PubChem CID: 3769192 IUPAC Name: (5-chloro-2,4-difluorophenyl)boronic acid SMILES: B(C1=CC(=C(C=C1F)F)Cl)(O)O

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Specifications

PubChem CID	3769192
CAS	911645-24-4
Molecular Weight (g/mol)	192.353
MDL Number	MFCD04038751
SMILES	B(C1=CC(=C(C=C1F)F)Cl)(O)O
Synonym	5-chloro-2,4-difluorophenyl boronic acid,5-chloro-2,4-difluorobenzeneboronic acid,5-chloro-2,4,-difluorophenylboronic acid,pubchem1779,5-chloro-2,4-difluoro-phenyl boronic acid,acmc-209r8b,4-difluorophenylboronic acid,boronic acid, 5-chloro-2,4-difluorophenyl,5-chloro-2,4-difluorophenylboronic acic
IUPAC Name	(5-chloro-2,4-difluorophenyl)boronic acid
InChI Key	NEZHJPAWXWRHBO-UHFFFAOYSA-N
Molecular Formula	C6H4BClF2O2

4,341

2-(4-Fluorophenyl)acetamidoxime, 97%, Thermo Scientific™

CAS: 925252-30-8 Molecular Formula: C8H9FN2O Molecular Weight (g/mol): 168.171 InChI Key: VVFOLYZJDVRHLW-UHFFFAOYSA-N PubChem CID: 9663732 IUPAC Name: 2-(4-fluorophenyl)-N'-hydroxyethanimidamide SMILES: C1=CC(=CC=C1CC(=NO)N)F

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Specifications

PubChem CID	9663732
CAS	925252-30-8
Molecular Weight (g/mol)	168.171
SMILES	C1=CC(=CC=C1CC(=NO)N)F
IUPAC Name	2-(4-fluorophenyl)-N'-hydroxyethanimidamide
InChI Key	VVFOLYZJDVRHLW-UHFFFAOYSA-N
Molecular Formula	C8H9FN2O

4,342

3-Fluoro-4-(methoxycarbonylmethyl)benzeneboronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 1415960-53-0 Molecular Formula: C15H20BFO4 Molecular Weight (g/mol): 294.129 InChI Key: MMANYAVWRYOHTI-UHFFFAOYSA-N Synonym: 3-fluoro-4-methoxycarbonylmethyl benzeneboronic acid pinacol ester,methyl 2-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate,3-fluoro-4-methoxycarbonylmethyl benzeneboronicacidpinacolester,2-fluoro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-acetic acid methyl ester PubChem CID: 71265929 IUPAC Name: methyl 2-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)CC(=O)OC)F

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Specifications

PubChem CID	71265929
CAS	1415960-53-0
Molecular Weight (g/mol)	294.129
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)CC(=O)OC)F
Synonym	3-fluoro-4-methoxycarbonylmethyl benzeneboronic acid pinacol ester,methyl 2-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate,3-fluoro-4-methoxycarbonylmethyl benzeneboronicacidpinacolester,2-fluoro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-acetic acid methyl ester
IUPAC Name	methyl 2-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate
InChI Key	MMANYAVWRYOHTI-UHFFFAOYSA-N
Molecular Formula	C15H20BFO4

4,343

3,5-Difluorobenzamidoxime, 97%, Thermo Scientific™

CAS: 874880-59-8 Molecular Formula: C7H6F2N2O Molecular Weight (g/mol): 172.135 MDL Number: MFCD06796654 InChI Key: GYTSCORJTXOMMI-UHFFFAOYSA-N Synonym: 3,5-difluorobenzamidoxime,3,5-difluoro-n-hydroxy-benzamidine,3,5-difluorophenyl hydroxyimino methylamine,3,5-difluoro-n'-hydroxybenzene-1-carboximidamide,e-3,5-difluoro-n'-hydroxybenzenecarboximidamide PubChem CID: 9652016 IUPAC Name: 3,5-difluoro-N'-hydroxybenzenecarboximidamide SMILES: C1=C(C=C(C=C1F)F)C(=NO)N

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Specifications

PubChem CID	9652016
CAS	874880-59-8
Molecular Weight (g/mol)	172.135
MDL Number	MFCD06796654
SMILES	C1=C(C=C(C=C1F)F)C(=NO)N
Synonym	3,5-difluorobenzamidoxime,3,5-difluoro-n-hydroxy-benzamidine,3,5-difluorophenyl hydroxyimino methylamine,3,5-difluoro-n'-hydroxybenzene-1-carboximidamide,e-3,5-difluoro-n'-hydroxybenzenecarboximidamide
IUPAC Name	3,5-difluoro-N'-hydroxybenzenecarboximidamide
InChI Key	GYTSCORJTXOMMI-UHFFFAOYSA-N
Molecular Formula	C7H6F2N2O

4,344

4-Chloro-3-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 627525-83-1 Molecular Formula: C12H15BClFO2 Molecular Weight (g/mol): 256.51 MDL Number: MFCD16996258 InChI Key: XJZYKURDYQAGGN-UHFFFAOYSA-N Synonym: 2-4-chloro-3-fluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-chloro-3-fluoro-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,4-chloro-3-fluorophenylboronic acid pinacol ester,4-chloro-3-fluorobenzeneboronic acid pinacol ester,1,3,2-dioxaborolane, 2-4-chloro-3-fluorophenyl-4,4,5,5-tetramethyl PubChem CID: 22240146 IUPAC Name: 2-(4-chloro-3-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC(F)=C(Cl)C=C1

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Specifications

PubChem CID	22240146
CAS	627525-83-1
Molecular Weight (g/mol)	256.51
MDL Number	MFCD16996258
SMILES	CC1(C)OB(OC1(C)C)C1=CC(F)=C(Cl)C=C1
Synonym	2-4-chloro-3-fluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-chloro-3-fluoro-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,4-chloro-3-fluorophenylboronic acid pinacol ester,4-chloro-3-fluorobenzeneboronic acid pinacol ester,1,3,2-dioxaborolane, 2-4-chloro-3-fluorophenyl-4,4,5,5-tetramethyl
IUPAC Name	2-(4-chloro-3-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	XJZYKURDYQAGGN-UHFFFAOYSA-N
Molecular Formula	C12H15BClFO2

4,345

4-n-Butoxy-2,6-difluoroaniline, 97%, Thermo Scientific™

CAS: 1373920-83-2 Molecular Formula: C10H13F2NO Molecular Weight (g/mol): 201.22 MDL Number: MFCD22201028 InChI Key: QJBXYVXNGAAECC-UHFFFAOYSA-N Synonym: 4-n-butoxy-2,6-difluoroaniline PubChem CID: 86277631 IUPAC Name: 4-butoxy-2,6-difluoroaniline SMILES: CCCCOC1=CC(F)=C(N)C(F)=C1

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Specifications

PubChem CID	86277631
CAS	1373920-83-2
Molecular Weight (g/mol)	201.22
MDL Number	MFCD22201028
SMILES	CCCCOC1=CC(F)=C(N)C(F)=C1
Synonym	4-n-butoxy-2,6-difluoroaniline
IUPAC Name	4-butoxy-2,6-difluoroaniline
InChI Key	QJBXYVXNGAAECC-UHFFFAOYSA-N
Molecular Formula	C10H13F2NO

4,346

Tetrafluorophthalonitrile, 96%, Thermo Scientific™

CAS: 1835-65-0 Molecular Formula: C8F4N2 Molecular Weight (g/mol): 200.096 MDL Number: MFCD00001774 InChI Key: OFLRJMBSWDXSPG-UHFFFAOYSA-N Synonym: tetrafluorophthalonitrile,3,4,5,6-tetrafluorophthalonitrile,1,2-dicyano-3,4,5,6-tetrafluorobenzene,1,2-benzenedicarbonitrile, 3,4,5,6-tetrafluoro,1,2-benzenedicarbonitrile, 3,4,5,6-tetrafluoro-;3,4,5,6-tetrafluorobenzene-1,2-dicarbonitrile,pubchem4564,acmc-209ekr,ksc496c0b,3,4,5,6-tetrafluorophthalonitrile # PubChem CID: 74600 IUPAC Name: 3,4,5,6-tetrafluorobenzene-1,2-dicarbonitrile SMILES: C(#N)C1=C(C(=C(C(=C1F)F)F)F)C#N

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Specifications

PubChem CID	74600
CAS	1835-65-0
Molecular Weight (g/mol)	200.096
MDL Number	MFCD00001774
SMILES	C(#N)C1=C(C(=C(C(=C1F)F)F)F)C#N
Synonym	tetrafluorophthalonitrile,3,4,5,6-tetrafluorophthalonitrile,1,2-dicyano-3,4,5,6-tetrafluorobenzene,1,2-benzenedicarbonitrile, 3,4,5,6-tetrafluoro,1,2-benzenedicarbonitrile, 3,4,5,6-tetrafluoro-;3,4,5,6-tetrafluorobenzene-1,2-dicarbonitrile,pubchem4564,acmc-209ekr,ksc496c0b,3,4,5,6-tetrafluorophthalonitrile #
IUPAC Name	3,4,5,6-tetrafluorobenzene-1,2-dicarbonitrile
InChI Key	OFLRJMBSWDXSPG-UHFFFAOYSA-N
Molecular Formula	C8F4N2

4,347

Chlorodimethylpentafluorophenylsilane 98%, Thermo Scientific™

CAS: 20082-71-7 Molecular Formula: C8H6ClF5Si Molecular Weight (g/mol): 260.66 MDL Number: MFCD00000500 InChI Key: PQRFRTCWNCVQHI-UHFFFAOYSA-N Synonym: pentafluorophenyldimethylchlorosilane,flophemesyl chloride,chlorodimethylpentafluorophenylsilane,chlorodimethyl perfluorophenyl silane,silane, chlorodimethyl pentafluorophenyl,chlorodimethyl pentafluorophenyl silane,benzene, 1-chlorodimethylsilyl-2,3,4,5,6-pentafluoro,chlorodimethyl 2,3,4,5,6-pentafluorophenyl silane,chloro dimethyl pentafluorophenyl silane,dimethylpentafluorophenylchlorosilane PubChem CID: 88361 IUPAC Name: chlorodimethyl(2,3,4,5,6-pentafluorophenyl)silane SMILES: C[Si](C)(Cl)C1=C(F)C(F)=C(F)C(F)=C1F

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Specifications

PubChem CID	88361
CAS	20082-71-7
Molecular Weight (g/mol)	260.66
MDL Number	MFCD00000500
SMILES	C[Si](C)(Cl)C1=C(F)C(F)=C(F)C(F)=C1F
Synonym	pentafluorophenyldimethylchlorosilane,flophemesyl chloride,chlorodimethylpentafluorophenylsilane,chlorodimethyl perfluorophenyl silane,silane, chlorodimethyl pentafluorophenyl,chlorodimethyl pentafluorophenyl silane,benzene, 1-chlorodimethylsilyl-2,3,4,5,6-pentafluoro,chlorodimethyl 2,3,4,5,6-pentafluorophenyl silane,chloro dimethyl pentafluorophenyl silane,dimethylpentafluorophenylchlorosilane
IUPAC Name	chlorodimethyl(2,3,4,5,6-pentafluorophenyl)silane
InChI Key	PQRFRTCWNCVQHI-UHFFFAOYSA-N
Molecular Formula	C8H6ClF5Si

4,348

1-(3-Bromo-2-fluorophenyl)ethanol, 98%, Thermo Scientific™

CAS: 1221715-80-5 Molecular Formula: C8H8BrFO Molecular Weight (g/mol): 219.05 MDL Number: MFCD16140247 InChI Key: QFVPIDFXSBXICP-UHFFFAOYNA-N Synonym: 1-3-bromo-2-fluorophenyl ethanol,1-3-bromo-2-fluoro-phenyl ethanol,1-3-bromo-2-fluorophenyl ethan-1-ol,3-bromo-2-fluoro-alpha-methylbenzenemethanol PubChem CID: 53484284 IUPAC Name: 1-(3-bromo-2-fluorophenyl)ethanol SMILES: CC(O)C1=C(F)C(Br)=CC=C1

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Specifications

PubChem CID	53484284
CAS	1221715-80-5
Molecular Weight (g/mol)	219.05
MDL Number	MFCD16140247
SMILES	CC(O)C1=C(F)C(Br)=CC=C1
Synonym	1-3-bromo-2-fluorophenyl ethanol,1-3-bromo-2-fluoro-phenyl ethanol,1-3-bromo-2-fluorophenyl ethan-1-ol,3-bromo-2-fluoro-alpha-methylbenzenemethanol
IUPAC Name	1-(3-bromo-2-fluorophenyl)ethanol
InChI Key	QFVPIDFXSBXICP-UHFFFAOYNA-N
Molecular Formula	C8H8BrFO

4,349

Methyl 4-fluorophenylacetate, 99%, Thermo Scientific Chemicals

CAS: 34837-84-8 Molecular Formula: C₉H₉FO₂ Molecular Weight (g/mol): 168.06 InChI Key: AJPPKGMEHMXPMC-UHFFFAOYSA-N Synonym: methyl 2-4-fluorophenyl acetate,methyl 4-fluorophenylacetate,4-fluorophenylacetic acid methyl ester,pubchem24389,acmc-209iaq,methyl-4-fluorphenylacetate,methyl-4-fluorophenylacetate,methyl 4-fluorophenyl-acetate,methyl 4-fluorophenyl acetate PubChem CID: 2733233 IUPAC Name: methyl 2-(4-fluorophenyl)acetate SMILES: COC(=O)CC1=CC=C(C=C1)F

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Specifications

PubChem CID	2733233
CAS	34837-84-8
Molecular Weight (g/mol)	168.06
SMILES	COC(=O)CC1=CC=C(C=C1)F
Synonym	methyl 2-4-fluorophenyl acetate,methyl 4-fluorophenylacetate,4-fluorophenylacetic acid methyl ester,pubchem24389,acmc-209iaq,methyl-4-fluorphenylacetate,methyl-4-fluorophenylacetate,methyl 4-fluorophenyl-acetate,methyl 4-fluorophenyl acetate
IUPAC Name	methyl 2-(4-fluorophenyl)acetate
InChI Key	AJPPKGMEHMXPMC-UHFFFAOYSA-N
Molecular Formula	C₉H₉FO₂

4,350

3-Chloro-5-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 1245524-02-0 Molecular Formula: C12H15BClFO2 Molecular Weight (g/mol): 256.508 InChI Key: ZYWCNKHMEUXNGS-UHFFFAOYSA-N Synonym: 2-3-chloro-5-fluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-chloro-5-fluoro-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene,3-chloro-5-fluorophenylboronic acid pinacol ester,3-chloro-5-fluorobenzeneboronic acid pinacol ester,1,3,2-dioxaborolane, 2-3-chloro-5-fluorophenyl-4,4,5,5-tetramethyl PubChem CID: 53416044 IUPAC Name: 2-(3-chloro-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)Cl)F

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Specifications

PubChem CID	53416044
CAS	1245524-02-0
Molecular Weight (g/mol)	256.508
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)Cl)F
Synonym	2-3-chloro-5-fluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-chloro-5-fluoro-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene,3-chloro-5-fluorophenylboronic acid pinacol ester,3-chloro-5-fluorobenzeneboronic acid pinacol ester,1,3,2-dioxaborolane, 2-3-chloro-5-fluorophenyl-4,4,5,5-tetramethyl
IUPAC Name	2-(3-chloro-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	ZYWCNKHMEUXNGS-UHFFFAOYSA-N
Molecular Formula	C12H15BClFO2

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