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 3,982 results

256

4-Fluorobenzonitrile, 99%

CAS: 1194-02-1 Molecular Formula: C₇H₄FN Molecular Weight (g/mol): 121.11 MDL Number: MFCD00001812 InChI Key: AEKVBBNGWBBYLL-UHFFFAOYSA-N Synonym: p-fluorobenzonitrile,benzonitrile, 4-fluoro,4-cyanofluorobenzene,p-cyanofluorobenzene,benzonitrile, p-fluoro,4-fluoro-benzonitrile,4-fluorobenzenecarbonitrile,4-fluorobenzonitril,pfbn,1-cyano-4-fluorobenzene PubChem CID: 14517 IUPAC Name: 4-fluorobenzonitrile SMILES: C1=CC(=CC=C1C#N)F

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Specifications

PubChem CID	14517
CAS	1194-02-1
Molecular Weight (g/mol)	121.11
MDL Number	MFCD00001812
SMILES	C1=CC(=CC=C1C#N)F
Synonym	p-fluorobenzonitrile,benzonitrile, 4-fluoro,4-cyanofluorobenzene,p-cyanofluorobenzene,benzonitrile, p-fluoro,4-fluoro-benzonitrile,4-fluorobenzenecarbonitrile,4-fluorobenzonitril,pfbn,1-cyano-4-fluorobenzene
IUPAC Name	4-fluorobenzonitrile
InChI Key	AEKVBBNGWBBYLL-UHFFFAOYSA-N
Molecular Formula	C₇H₄FN

257

1-Bromo-3,5-difluorobenzene, 98%

CAS: 461-96-1 Molecular Formula: C6H3BrF2 Molecular Weight (g/mol): 192.99 MDL Number: MFCD00010305 InChI Key: JHLKSIOJYMGSMB-UHFFFAOYSA-N Synonym: 3,5-difluorobromobenzene,1-bromo-3,5-difluoro-benzene,1-bromo-3,5-difluoro benzene,benzene, 1-bromo-3,5-difluoro,3,5-difluoro-bromobenzene,pubchem1042,acmc-1ae0k,3,5-difluoro bromobenzene,bromo-3,5-difluorobenzene,3,5-difluorophenyl bromide PubChem CID: 136313 IUPAC Name: 1-bromo-3,5-difluorobenzene SMILES: FC1=CC(Br)=CC(F)=C1

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Specifications

PubChem CID	136313
CAS	461-96-1
Molecular Weight (g/mol)	192.99
MDL Number	MFCD00010305
SMILES	FC1=CC(Br)=CC(F)=C1
Synonym	3,5-difluorobromobenzene,1-bromo-3,5-difluoro-benzene,1-bromo-3,5-difluoro benzene,benzene, 1-bromo-3,5-difluoro,3,5-difluoro-bromobenzene,pubchem1042,acmc-1ae0k,3,5-difluoro bromobenzene,bromo-3,5-difluorobenzene,3,5-difluorophenyl bromide
IUPAC Name	1-bromo-3,5-difluorobenzene
InChI Key	JHLKSIOJYMGSMB-UHFFFAOYSA-N
Molecular Formula	C6H3BrF2

258

(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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Specifications

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

259

4-(Boc-aminomethyl)-3-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 1351501-44-4 Molecular Formula: C18H27BFNO4 Molecular Weight (g/mol): 351.225 InChI Key: SAUVAJYHMCIQNE-UHFFFAOYSA-N Synonym: 4-(Boc-aminomethyl)-3-fluorophenylboronic acid pinacol ester PubChem CID: 66980292 IUPAC Name: tert-butyl N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)CNC(=O)OC(C)(C)C)F

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Specifications

PubChem CID	66980292
CAS	1351501-44-4
Molecular Weight (g/mol)	351.225
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)CNC(=O)OC(C)(C)C)F
Synonym	4-(Boc-aminomethyl)-3-fluorophenylboronic acid pinacol ester
IUPAC Name	tert-butyl N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate
InChI Key	SAUVAJYHMCIQNE-UHFFFAOYSA-N
Molecular Formula	C18H27BFNO4

260

1,2-Dibromo-5-chloro-3-fluorobenzene, 98%

CAS: 208186-78-1 Molecular Formula: C6H2Br2ClF Molecular Weight (g/mol): 288.34 MDL Number: MFCD00143441 InChI Key: XLDRDGJJGGYJCO-UHFFFAOYSA-N Synonym: 5-chloro-2,3-dibromo-1-fluorobenzene,1-chloro-3,4-dibromo-5-fluorobenzene,5-chloro-2,3-dibromofluorobenzene,5-chloro-1,2-dibromo-3-fluorobenzene,1,2-dibromo-5-chloro-3-fluoro-benzene,acmc-1cpco,benzene,1,2-dibromo-5-chloro-3-fluoro,3,4-dibromo-5-fluorochlorobenzene,3-fluoro-5-chloro-1,2-phenylene dibromide,1,2-bis bromanyl-5-chloranyl-3-fluoranyl-benzene PubChem CID: 2724907 IUPAC Name: 1,2-dibromo-5-chloro-3-fluorobenzene SMILES: FC1=CC(Cl)=CC(Br)=C1Br

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Specifications

PubChem CID	2724907
CAS	208186-78-1
Molecular Weight (g/mol)	288.34
MDL Number	MFCD00143441
SMILES	FC1=CC(Cl)=CC(Br)=C1Br
Synonym	5-chloro-2,3-dibromo-1-fluorobenzene,1-chloro-3,4-dibromo-5-fluorobenzene,5-chloro-2,3-dibromofluorobenzene,5-chloro-1,2-dibromo-3-fluorobenzene,1,2-dibromo-5-chloro-3-fluoro-benzene,acmc-1cpco,benzene,1,2-dibromo-5-chloro-3-fluoro,3,4-dibromo-5-fluorochlorobenzene,3-fluoro-5-chloro-1,2-phenylene dibromide,1,2-bis bromanyl-5-chloranyl-3-fluoranyl-benzene
IUPAC Name	1,2-dibromo-5-chloro-3-fluorobenzene
InChI Key	XLDRDGJJGGYJCO-UHFFFAOYSA-N
Molecular Formula	C6H2Br2ClF

261

4-Fluoro-o-phenylenediamine, 97%

CAS: 367-31-7 Molecular Formula: C6H7FN2 Molecular Weight (g/mol): 126.134 MDL Number: MFCD00042228 InChI Key: KWEWNOOZQVJONF-UHFFFAOYSA-N Synonym: 1,2-diamino-4-fluorobenzene,4-fluoro-1,2-phenylenediamine,3,4-diaminofluorobenzene,4-fluoro-o-phenylenediamine,2-amino-4-fluoroaniline,4-fluoro-1,2-diaminobenzene,3,4-diamino-1-fluorobenzene,5-fluoro-1,2-diaminobenzene,4-fluoro-1,2-benzenediamine,1,2-benzenediamine, 4-fluoro PubChem CID: 164584 IUPAC Name: 4-fluorobenzene-1,2-diamine SMILES: C1=CC(=C(C=C1F)N)N

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Specifications

PubChem CID	164584
CAS	367-31-7
Molecular Weight (g/mol)	126.134
MDL Number	MFCD00042228
SMILES	C1=CC(=C(C=C1F)N)N
Synonym	1,2-diamino-4-fluorobenzene,4-fluoro-1,2-phenylenediamine,3,4-diaminofluorobenzene,4-fluoro-o-phenylenediamine,2-amino-4-fluoroaniline,4-fluoro-1,2-diaminobenzene,3,4-diamino-1-fluorobenzene,5-fluoro-1,2-diaminobenzene,4-fluoro-1,2-benzenediamine,1,2-benzenediamine, 4-fluoro
IUPAC Name	4-fluorobenzene-1,2-diamine
InChI Key	KWEWNOOZQVJONF-UHFFFAOYSA-N
Molecular Formula	C6H7FN2

262

1-Bromo-2,3,5,6-tetrafluorobenzene, 98%

CAS: 1559-88-2 Molecular Formula: C6HBrF4 Molecular Weight (g/mol): 228.97 MDL Number: MFCD00000308 InChI Key: YHAFCGSUIAFUCX-UHFFFAOYSA-N Synonym: 1-bromo-2,3,5,6-tetrafluorobenzene,2,3,5,6-tetrafluorobromobenzene,bromo-2,3,5,6-tetrafluorobenzene,1-bromo-2,3,5,6-tetrafluorbenzene,benzene, 3-bromo-1,2,4,5-tetrafluoro,2,3,5,6-tetrafluoro bromobenzene,2,3,5,6-tetrafluorobromo benzene,1,2,4,5-tetrafluoro-3-bromobenzene,pubchem2196,acmc-1bwvg PubChem CID: 73794 IUPAC Name: 3-bromo-1,2,4,5-tetrafluorobenzene SMILES: FC1=CC(F)=C(F)C(Br)=C1F

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Specifications

PubChem CID	73794
CAS	1559-88-2
Molecular Weight (g/mol)	228.97
MDL Number	MFCD00000308
SMILES	FC1=CC(F)=C(F)C(Br)=C1F
Synonym	1-bromo-2,3,5,6-tetrafluorobenzene,2,3,5,6-tetrafluorobromobenzene,bromo-2,3,5,6-tetrafluorobenzene,1-bromo-2,3,5,6-tetrafluorbenzene,benzene, 3-bromo-1,2,4,5-tetrafluoro,2,3,5,6-tetrafluoro bromobenzene,2,3,5,6-tetrafluorobromo benzene,1,2,4,5-tetrafluoro-3-bromobenzene,pubchem2196,acmc-1bwvg
IUPAC Name	3-bromo-1,2,4,5-tetrafluorobenzene
InChI Key	YHAFCGSUIAFUCX-UHFFFAOYSA-N
Molecular Formula	C6HBrF4

263

4-Fluorophenyl isocyanate, 99%

CAS: 1195-45-5 Molecular Formula: C₇H₄FNO Molecular Weight (g/mol): 137.11 MDL Number: MFCD00002023 InChI Key: DSVGFKBFFICWLZ-UHFFFAOYSA-N PubChem CID: 70955 IUPAC Name: 1-fluoro-4-isocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)F

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Specifications

PubChem CID	70955
CAS	1195-45-5
Molecular Weight (g/mol)	137.11
MDL Number	MFCD00002023
SMILES	C1=CC(=CC=C1N=C=O)F
IUPAC Name	1-fluoro-4-isocyanatobenzene
InChI Key	DSVGFKBFFICWLZ-UHFFFAOYSA-N
Molecular Formula	C₇H₄FNO

264

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

265

Methyl 4-fluorophenylacetate, 98%

CAS: 34837-84-8 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00800608 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)	168.167
MDL Number	MFCD00800608
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

266

Tris(pentafluorophenyl)borane, 95%

CAS: 1109-15-5 Molecular Formula: C18BF15 Molecular Weight (g/mol): 511.98 MDL Number: MFCD00269813 InChI Key: OBAJXDYVZBHCGT-UHFFFAOYSA-N Synonym: tris pentafluorophenyl borane,tris perfluorophenyl borane,tris pentafluorophenyl boron,tris 2,3,4,5,6-pentafluorophenyl borane,unii-i3wu5e2578,tris pentafluorophenyl-borane,borane, tris pentafluorophenyl,borane, tris 2,3,4,5,6-pentafluorophenyl,perfluorotriphenylboron,zlchem 1272 PubChem CID: 582056 IUPAC Name: tris(2,3,4,5,6-pentafluorophenyl)borane SMILES: FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F

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Specifications

PubChem CID	582056
CAS	1109-15-5
Molecular Weight (g/mol)	511.98
MDL Number	MFCD00269813
SMILES	FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
Synonym	tris pentafluorophenyl borane,tris perfluorophenyl borane,tris pentafluorophenyl boron,tris 2,3,4,5,6-pentafluorophenyl borane,unii-i3wu5e2578,tris pentafluorophenyl-borane,borane, tris pentafluorophenyl,borane, tris 2,3,4,5,6-pentafluorophenyl,perfluorotriphenylboron,zlchem 1272
IUPAC Name	tris(2,3,4,5,6-pentafluorophenyl)borane
InChI Key	OBAJXDYVZBHCGT-UHFFFAOYSA-N
Molecular Formula	C18BF15

267

2,5-Difluorobenzeneboronic acid, 96%

CAS: 193353-34-3 Molecular Formula: C6H5BF2O2 Molecular Weight (g/mol): 157.911 MDL Number: MFCD01863171 InChI Key: KTOJGSDLJNUAEP-UHFFFAOYSA-N Synonym: 2,5-difluorophenyl boronic acid,2,5-difluorobenzeneboronic acid,2,5-difluorophenyl boranediol,boronic acid, 2,5-difluorophenyl,2,5-difluorophenylboronicacid,2,5-fluorobenzene boronic acid,pubchem1820,acmc-1c1am,ksc174i6r,2,5-difluoro phenylboronic acid PubChem CID: 2734335 IUPAC Name: (2,5-difluorophenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)F)F)(O)O

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Specifications

PubChem CID	2734335
CAS	193353-34-3
Molecular Weight (g/mol)	157.911
MDL Number	MFCD01863171
SMILES	B(C1=C(C=CC(=C1)F)F)(O)O
Synonym	2,5-difluorophenyl boronic acid,2,5-difluorobenzeneboronic acid,2,5-difluorophenyl boranediol,boronic acid, 2,5-difluorophenyl,2,5-difluorophenylboronicacid,2,5-fluorobenzene boronic acid,pubchem1820,acmc-1c1am,ksc174i6r,2,5-difluoro phenylboronic acid
IUPAC Name	(2,5-difluorophenyl)boronic acid
InChI Key	KTOJGSDLJNUAEP-UHFFFAOYSA-N
Molecular Formula	C6H5BF2O2

268

3,5-Difluoroaniline, 98%

CAS: 372-39-4 Molecular Formula: C₆H₅F₂N Molecular Weight (g/mol): 129.11 MDL Number: MFCD00007763 InChI Key: KQOIBXZRCYFZSO-UHFFFAOYSA-N Synonym: benzenamine, 3,5-difluoro,3,5-difluorobenzenamine,3,5-difluorophenylamine,5an,3,5-difluoranilin,3,5-difluoroanilin,3,5 difluoroaniline,3.5-difluoroaniline,pubchem2296,3, 5-difluoroaniline PubChem CID: 96595 IUPAC Name: 3,5-difluoroaniline SMILES: C1=C(C=C(C=C1F)F)N

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Specifications

PubChem CID	96595
CAS	372-39-4
Molecular Weight (g/mol)	129.11
MDL Number	MFCD00007763
SMILES	C1=C(C=C(C=C1F)F)N
Synonym	benzenamine, 3,5-difluoro,3,5-difluorobenzenamine,3,5-difluorophenylamine,5an,3,5-difluoranilin,3,5-difluoroanilin,3,5 difluoroaniline,3.5-difluoroaniline,pubchem2296,3, 5-difluoroaniline
IUPAC Name	3,5-difluoroaniline
InChI Key	KQOIBXZRCYFZSO-UHFFFAOYSA-N
Molecular Formula	C₆H₅F₂N

269

1,2-Difluorobenzene, 98+%

CAS: 367-11-3 Molecular Formula: C6H4F2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00000284 InChI Key: GOYDNIKZWGIXJT-UHFFFAOYSA-N Synonym: o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene PubChem CID: 9706 ChEBI: CHEBI:38583 IUPAC Name: 1,2-difluorobenzene SMILES: FC1=CC=CC=C1F

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Specifications

PubChem CID	9706
CAS	367-11-3
Molecular Weight (g/mol)	114.10
ChEBI	CHEBI:38583
MDL Number	MFCD00000284
SMILES	FC1=CC=CC=C1F
Synonym	o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene
IUPAC Name	1,2-difluorobenzene
InChI Key	GOYDNIKZWGIXJT-UHFFFAOYSA-N
Molecular Formula	C6H4F2

270

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

Pricing & Availability
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

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