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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4,381 – 4,395 of 4,398 results

4,381

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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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

4,382

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

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4,383

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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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

4,384

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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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

4,385

4-Fluoro-2-methylbenzonitrile, 97%, Thermo Scientific™

CAS: 147754-12-9 Molecular Formula: C₈H₆FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD03095106 InChI Key: BJBXUIUJKPOZLV-UHFFFAOYSA-N Synonym: 2-methyl-4-fluorobenzonitrile,4-fluoro-2-methyl-benzonitrile,benzonitrile, 4-fluoro-2-methyl,2-cyano-5-fluorotoluene,4-fluoro-2-methylbenzenecarbonitrile,pubchem1554,intermediates-zcf02129,methyl 4-fluorobenzonitrile,4-fuoro-2-methylbenzonitrile,ksc174s6l PubChem CID: 3826055 IUPAC Name: 4-fluoro-2-methylbenzonitrile SMILES: CC1=C(C=CC(=C1)F)C#N

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PubChem CID	3826055
CAS	147754-12-9
Molecular Weight (g/mol)	135.14
MDL Number	MFCD03095106
SMILES	CC1=C(C=CC(=C1)F)C#N
Synonym	2-methyl-4-fluorobenzonitrile,4-fluoro-2-methyl-benzonitrile,benzonitrile, 4-fluoro-2-methyl,2-cyano-5-fluorotoluene,4-fluoro-2-methylbenzenecarbonitrile,pubchem1554,intermediates-zcf02129,methyl 4-fluorobenzonitrile,4-fuoro-2-methylbenzonitrile,ksc174s6l
IUPAC Name	4-fluoro-2-methylbenzonitrile
InChI Key	BJBXUIUJKPOZLV-UHFFFAOYSA-N
Molecular Formula	C₈H₆FN

4,386

4-Fluoro-1,3-phenylenediamine, 95%

CAS: 6264-67-1 Molecular Formula: C6H7FN2 Molecular Weight (g/mol): 126.13 MDL Number: MFCD00077494 InChI Key: QNDFYLBDUWCFJO-UHFFFAOYSA-N PubChem CID: 80435 IUPAC Name: 4-fluorobenzene-1,3-diamine SMILES: NC1=CC=C(F)C(N)=C1

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Specifications

PubChem CID	80435
CAS	6264-67-1
Molecular Weight (g/mol)	126.13
MDL Number	MFCD00077494
SMILES	NC1=CC=C(F)C(N)=C1
IUPAC Name	4-fluorobenzene-1,3-diamine
InChI Key	QNDFYLBDUWCFJO-UHFFFAOYSA-N
Molecular Formula	C6H7FN2

4,387

2-Fluoro-3-methylbenzeneboronic acid pinacol ester, 97%, Thermo Scientific™

CAS: 1192548-08-5 Molecular Formula: C13H18BFO2 Molecular Weight (g/mol): 236.093 MDL Number: MFCD18384075 InChI Key: WJYURBPLHZZUGJ-UHFFFAOYSA-N Synonym: 2-2-fluoro-3-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-3-methylphenylboronic acid,pinacol ester,2-fluoro-3-methylphenylboronic acid, pinacol ester PubChem CID: 53217120 IUPAC Name: 2-(2-fluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)C)F

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Specifications

PubChem CID	53217120
CAS	1192548-08-5
Molecular Weight (g/mol)	236.093
MDL Number	MFCD18384075
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)C)F
Synonym	2-2-fluoro-3-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-3-methylphenylboronic acid,pinacol ester,2-fluoro-3-methylphenylboronic acid, pinacol ester
IUPAC Name	2-(2-fluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	WJYURBPLHZZUGJ-UHFFFAOYSA-N
Molecular Formula	C13H18BFO2

4,388

5-Fluoro-o-tolyl Isothiocyanate 98.0+%, TCI America™

CAS: 175205-39-7 Molecular Formula: C8H6FNS Molecular Weight (g/mol): 167.201 InChI Key: QVCYTKXGZLOVFA-UHFFFAOYSA-N Synonym: 5-fluoro-2-methylphenyl isothiocyanate,2-methyl-5-fluorophenyl isothiocyanate,5-fluoro-o-tolyl isothiocyanate,5-fluoro-2-methylphenylisothiocyanate,isothiocyanic acid 5-fluoro-o-tolyl ester,acmc-20am3d,4-fluoro-2-isothiocyanatotoluene,2-methyl-5-fluorophenylisothiocyanate,5-fluoro-2-methylbenzenisothiocyanate,5-fluoro-2-methylphenyl-isothiocyanate PubChem CID: 519443 IUPAC Name: 4-fluoro-2-isothiocyanato-1-methylbenzene SMILES: CC1=C(C=C(C=C1)F)N=C=S

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PubChem CID	519443
CAS	175205-39-7
Molecular Weight (g/mol)	167.201
SMILES	CC1=C(C=C(C=C1)F)N=C=S
Synonym	5-fluoro-2-methylphenyl isothiocyanate,2-methyl-5-fluorophenyl isothiocyanate,5-fluoro-o-tolyl isothiocyanate,5-fluoro-2-methylphenylisothiocyanate,isothiocyanic acid 5-fluoro-o-tolyl ester,acmc-20am3d,4-fluoro-2-isothiocyanatotoluene,2-methyl-5-fluorophenylisothiocyanate,5-fluoro-2-methylbenzenisothiocyanate,5-fluoro-2-methylphenyl-isothiocyanate
IUPAC Name	4-fluoro-2-isothiocyanato-1-methylbenzene
InChI Key	QVCYTKXGZLOVFA-UHFFFAOYSA-N
Molecular Formula	C8H6FNS

4,389

4-Fluorobenzamidine Hydrochloride Hydrate 98.0+%, TCI America™

CAS: 456-14-4 Molecular Formula: C7H8ClFN2 Molecular Weight (g/mol): 174.60 MDL Number: MFCD04114421 InChI Key: JQDATBKJKUWNGA-UHFFFAOYSA-N Synonym: 4-fluorobenzamidine hydrochloride,4-fluorobenzimidamide hydrochloride,4-fluorobenzamidine hcl,4-fluoro-benzamidine hydrochloride,4-fluorobenzenecarboximidamide hydrochloride,4-fluorobenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-fluoro-, monohydrochloride,4-fluorobenzimidamidehydrochloride,4-fluorobenzamidine hydrogen chloride,4-fluoranylbenzenecarboximidamide hydrochloride PubChem CID: 12456160 IUPAC Name: hydrogen 4-fluorobenzene-1-carboximidamide chloride SMILES: [H+].[Cl-].NC(=N)C1=CC=C(F)C=C1

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PubChem CID	12456160
CAS	456-14-4
Molecular Weight (g/mol)	174.60
MDL Number	MFCD04114421
SMILES	[H+].[Cl-].NC(=N)C1=CC=C(F)C=C1
Synonym	4-fluorobenzamidine hydrochloride,4-fluorobenzimidamide hydrochloride,4-fluorobenzamidine hcl,4-fluoro-benzamidine hydrochloride,4-fluorobenzenecarboximidamide hydrochloride,4-fluorobenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-fluoro-, monohydrochloride,4-fluorobenzimidamidehydrochloride,4-fluorobenzamidine hydrogen chloride,4-fluoranylbenzenecarboximidamide hydrochloride
IUPAC Name	hydrogen 4-fluorobenzene-1-carboximidamide chloride
InChI Key	JQDATBKJKUWNGA-UHFFFAOYSA-N
Molecular Formula	C7H8ClFN2

4,390

2,5-Difluorotoluene 98.0+%, TCI America™

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4,391

2-Chloro-5-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	22648116
CAS	444666-39-1
Molecular Weight (g/mol)	174.362
MDL Number	MFCD06656272
Color	White
Physical Form	Crystalline Powder
SMILES	B(C1=C(C=CC(=C1)F)Cl)(O)O
TSCA	No
IUPAC Name	(2-chloro-5-fluorophenyl)boronic acid
InChI Key	OVTZJDSREVDCTJ-UHFFFAOYSA-N
Molecular Formula	C6H5BClFO2
Formula Weight	174.36
Melting Point	82°C

4,392

2-(3-Chloropropyl)-2-(4-fluorophenyl)-1,3-dioxolane 98.0+%, TCI America™

CAS: 3308-94-9 Molecular Formula: C12H14ClFO2 Molecular Weight (g/mol): 244.69 MDL Number: MFCD00020909 InChI Key: FXFDJSQOCVDXBX-UHFFFAOYSA-N Synonym: 2-3-chloropropyl-2-4-fluorophenyl-1,3-dioxolane,2-3-chloropropyl-2-p-fluorophenyl-1,3-dioxolane,pubchem2065,4'-fluoro-4-chlorobutyrophenone ethylene ketal,gamma-chloro-p-fluorobutyrophenone ethylene ketal,1,1-ethylenedioxy-1-4-fluorophenyl-4-chlorobutane,4-chloro-1-4-fluorophenyl-1,1-ethylenedioxybutane,1,3-dioxolane,2-3-chloropropyl-2-4-fluorophenyl,2-3-chloropropyl-2-4-fluorophenyl-1,3-dioxalane,2-4-fluorophenyl-2-3-chloropropyl-1,3-dioxolane PubChem CID: 2723778 IUPAC Name: 2-(3-chloropropyl)-2-(4-fluorophenyl)-1,3-dioxolane SMILES: C1COC(O1)(CCCCl)C2=CC=C(C=C2)F

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Specifications

PubChem CID	2723778
CAS	3308-94-9
Molecular Weight (g/mol)	244.69
MDL Number	MFCD00020909
SMILES	C1COC(O1)(CCCCl)C2=CC=C(C=C2)F
Synonym	2-3-chloropropyl-2-4-fluorophenyl-1,3-dioxolane,2-3-chloropropyl-2-p-fluorophenyl-1,3-dioxolane,pubchem2065,4'-fluoro-4-chlorobutyrophenone ethylene ketal,gamma-chloro-p-fluorobutyrophenone ethylene ketal,1,1-ethylenedioxy-1-4-fluorophenyl-4-chlorobutane,4-chloro-1-4-fluorophenyl-1,1-ethylenedioxybutane,1,3-dioxolane,2-3-chloropropyl-2-4-fluorophenyl,2-3-chloropropyl-2-4-fluorophenyl-1,3-dioxalane,2-4-fluorophenyl-2-3-chloropropyl-1,3-dioxolane
IUPAC Name	2-(3-chloropropyl)-2-(4-fluorophenyl)-1,3-dioxolane
InChI Key	FXFDJSQOCVDXBX-UHFFFAOYSA-N
Molecular Formula	C12H14ClFO2

4,393

Pentafluorophenyldimethylsilyldiethylamine 98.0+%, TCI America™

CAS: 55485-74-0 Molecular Formula: C12H16F5NSi Molecular Weight (g/mol): 297.344 MDL Number: MFCD00013548 InChI Key: ZBVPABKIRWOTNJ-UHFFFAOYSA-N Synonym: Flophemesyldiethylamine PubChem CID: 2769343 IUPAC Name: N-[dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]-N-ethylethanamine SMILES: CCN(CC)[Si](C)(C)C1=C(C(=C(C(=C1F)F)F)F)F

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Specifications

PubChem CID	2769343
CAS	55485-74-0
Molecular Weight (g/mol)	297.344
MDL Number	MFCD00013548
SMILES	CCN(CC)[Si](C)(C)C1=C(C(=C(C(=C1F)F)F)F)F
Synonym	Flophemesyldiethylamine
IUPAC Name	N-[dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]-N-ethylethanamine
InChI Key	ZBVPABKIRWOTNJ-UHFFFAOYSA-N
Molecular Formula	C12H16F5NSi

4,394

1,3-Dibromotetrafluorobenzene 98.0+%, TCI America™

CAS: 1559-87-1 Molecular Formula: C6Br2F4 Molecular Weight (g/mol): 307.87 MDL Number: MFCD00031533 InChI Key: UCWKDDQEZQRGDR-UHFFFAOYSA-N PubChem CID: 73793 IUPAC Name: 1,3-dibromo-2,4,5,6-tetrafluorobenzene SMILES: FC1=C(F)C(Br)=C(F)C(Br)=C1F

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Specifications

PubChem CID	73793
CAS	1559-87-1
Molecular Weight (g/mol)	307.87
MDL Number	MFCD00031533
SMILES	FC1=C(F)C(Br)=C(F)C(Br)=C1F
IUPAC Name	1,3-dibromo-2,4,5,6-tetrafluorobenzene
InChI Key	UCWKDDQEZQRGDR-UHFFFAOYSA-N
Molecular Formula	C6Br2F4

4,395

Terephthalbis(4-fluoroaniline) 98.0+%, TCI America™

CAS: 17866-84-1 Molecular Formula: C20H14F2N2 Molecular Weight (g/mol): 320.343 MDL Number: MFCD00017952 InChI Key: VBCDABROGMPOGB-UHFFFAOYSA-N Synonym: Bis(4-fluoroanilino)terephthalaldehyde PubChem CID: 321189 IUPAC Name: N-(4-fluorophenyl)-1-[4-[(4-fluorophenyl)iminomethyl]phenyl]methanimine SMILES: C1=CC(=CC=C1C=NC2=CC=C(C=C2)F)C=NC3=CC=C(C=C3)F

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Specifications

PubChem CID	321189
CAS	17866-84-1
Molecular Weight (g/mol)	320.343
MDL Number	MFCD00017952
SMILES	C1=CC(=CC=C1C=NC2=CC=C(C=C2)F)C=NC3=CC=C(C=C3)F
Synonym	Bis(4-fluoroanilino)terephthalaldehyde
IUPAC Name	N-(4-fluorophenyl)-1-[4-[(4-fluorophenyl)iminomethyl]phenyl]methanimine
InChI Key	VBCDABROGMPOGB-UHFFFAOYSA-N
Molecular Formula	C20H14F2N2

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