Fluorobenzenes

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

151 – 165 of 3,301 results

151

4'-(4-Bromophenyl)acetophenone, 97%

CAS: 5731-01-1 MDL Number: MFCD00143242

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Specifications

CAS	5731-01-1
MDL Number	MFCD00143242

152

3,4,5-Trifluorobenzeneboronic acid, 97%

CAS: 143418-49-9 Molecular Formula: C6H4BF3O2 Molecular Weight (g/mol): 175.901 MDL Number: MFCD02093069 InChI Key: UHDDEIOYXFXNNJ-UHFFFAOYSA-N Synonym: 3,4,5-trifluorophenyl boronic acid,3,4,5-trifluorobenzeneboronic acid,3,4,5-trifluorophenyl boranediol,boronic acid, b-3,4,5-trifluorophenyl,3,4,5-trifluoro phenylboric acid,boronic acid, 3,4,5-trifluorophenyl,3,4,5-trifluorophenylboronicacid,pubchem2340,acmc-209cqj PubChem CID: 2734671 IUPAC Name: (3,4,5-trifluorophenyl)boronic acid SMILES: B(C1=CC(=C(C(=C1)F)F)F)(O)O

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Specifications

PubChem CID	2734671
CAS	143418-49-9
Molecular Weight (g/mol)	175.901
MDL Number	MFCD02093069
SMILES	B(C1=CC(=C(C(=C1)F)F)F)(O)O
Synonym	3,4,5-trifluorophenyl boronic acid,3,4,5-trifluorobenzeneboronic acid,3,4,5-trifluorophenyl boranediol,boronic acid, b-3,4,5-trifluorophenyl,3,4,5-trifluoro phenylboric acid,boronic acid, 3,4,5-trifluorophenyl,3,4,5-trifluorophenylboronicacid,pubchem2340,acmc-209cqj
IUPAC Name	(3,4,5-trifluorophenyl)boronic acid
InChI Key	UHDDEIOYXFXNNJ-UHFFFAOYSA-N
Molecular Formula	C6H4BF3O2

153

(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,a-methylbenzylamine,s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethylamine,s-1-4-fluoro-phenyl-ethylamine,s-1-4-fluoro-phenyl-ethylamine,s---1-4-fluorophenyl ethylamine,pubchem15218,pubchem15218,s-4-fluoro-,s-4-fluoro- 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,a-methylbenzylamine,s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethylamine,s-1-4-fluoro-phenyl-ethylamine,s-1-4-fluoro-phenyl-ethylamine,s---1-4-fluorophenyl ethylamine,pubchem15218,pubchem15218,s-4-fluoro-,s-4-fluoro-
IUPAC Name	(1S)-1-(4-fluorophenyl)ethanamine
InChI Key	QGCLEUGNYRXBMZ-LURJTMIESA-N
Molecular Formula	C8H10FN

154

Ethyl 2-fluorophenylacetate, 99%, Thermo Scientific Chemicals

CAS: 584-74-7 Molecular Formula: C10H11FO2 Molecular Weight (g/mol): 182.194 MDL Number: MFCD04039343 InChI Key: OFWMNCYZASDVSS-UHFFFAOYSA-N Synonym: ethyl 2-2-fluorophenyl acetate,ethyl 2-fluorophenylacetate,ethyl 2-fluorophenyl acetate,2-fluorophenylacetic acid ethyl ester,benzeneacetic acid, 2-fluoro-, ethyl ester,acmc-209uz7,ethyl 2-fluorobenzeneacetate PubChem CID: 7578179 IUPAC Name: ethyl 2-(2-fluorophenyl)acetate SMILES: CCOC(=O)CC1=CC=CC=C1F

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Specifications

PubChem CID	7578179
CAS	584-74-7
Molecular Weight (g/mol)	182.194
MDL Number	MFCD04039343
SMILES	CCOC(=O)CC1=CC=CC=C1F
Synonym	ethyl 2-2-fluorophenyl acetate,ethyl 2-fluorophenylacetate,ethyl 2-fluorophenyl acetate,2-fluorophenylacetic acid ethyl ester,benzeneacetic acid, 2-fluoro-, ethyl ester,acmc-209uz7,ethyl 2-fluorobenzeneacetate
IUPAC Name	ethyl 2-(2-fluorophenyl)acetate
InChI Key	OFWMNCYZASDVSS-UHFFFAOYSA-N
Molecular Formula	C10H11FO2

155

3,4-Difluorobenzylmagnesium bromide, 0.25M in 2-MeTHF

CAS: 738580-43-3 Molecular Formula: C7H5BrF2Mg Molecular Weight (g/mol): 231.32 MDL Number: MFCD04038253 InChI Key: XDAZDGMKYDLAIW-UHFFFAOYSA-M Synonym: 3,4-difluorobenzylmagnesium bromide,bromo 3,4-difluorophenyl methyl magnesium,xdazdgmkydlaiw-uhfffaoysa-m,3,4-difluorobenzylmagnesium bromide, 0.25m in 2-methf,3,4-difluorobenzylmagnesium bromide 0.25 m in diethyl ether,3,4-difluorobenzylmagnesium bromide 0.25m solution in diethyl ether,grignard reagent PubChem CID: 2778253 IUPAC Name: magnesium;1,2-difluoro-4-methanidylbenzene;bromide SMILES: FC1=C(F)C=C(C[Mg]Br)C=C1

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Specifications

PubChem CID	2778253
CAS	738580-43-3
Molecular Weight (g/mol)	231.32
MDL Number	MFCD04038253
SMILES	FC1=C(F)C=C(C[Mg]Br)C=C1
Synonym	3,4-difluorobenzylmagnesium bromide,bromo 3,4-difluorophenyl methyl magnesium,xdazdgmkydlaiw-uhfffaoysa-m,3,4-difluorobenzylmagnesium bromide, 0.25m in 2-methf,3,4-difluorobenzylmagnesium bromide 0.25 m in diethyl ether,3,4-difluorobenzylmagnesium bromide 0.25m solution in diethyl ether,grignard reagent
IUPAC Name	magnesium;1,2-difluoro-4-methanidylbenzene;bromide
InChI Key	XDAZDGMKYDLAIW-UHFFFAOYSA-M
Molecular Formula	C7H5BrF2Mg

156

3,4-Difluorophenylmagnesium bromide, 0.50 M in 2-MeTHF

CAS: 90897-92-0 Molecular Formula: C6H3BrF2Mg Molecular Weight (g/mol): 217.30 MDL Number: MFCD00672004 InChI Key: WZHAVYGMKGPNFN-UHFFFAOYSA-M Synonym: 3,4-difluorophenylmagnesium bromide,bromo 3,4-difluorophenyl magnesium,3,4-difluorophenyl magnesium bromide,c6h3brf2m,wzhavygmkgpnfn-uhfffaoysa-m,magnesium,bromo 3,4-difluorophenyl,3,4-difluorophenylmagnesium bromide, 0.50 m in 2-methf,3,4-difluorophenylmagnesium bromide 0.5 m in tetrahydrofuran,3,4-difluorophenylmagnesium bromide solution, 0.5 m in thf,grignard reagent PubChem CID: 2778383 IUPAC Name: magnesium;1,2-difluorobenzene-5-ide;bromide SMILES: FC1=CC=C([Mg]Br)C=C1F

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Specifications

PubChem CID	2778383
CAS	90897-92-0
Molecular Weight (g/mol)	217.30
MDL Number	MFCD00672004
SMILES	FC1=CC=C([Mg]Br)C=C1F
Synonym	3,4-difluorophenylmagnesium bromide,bromo 3,4-difluorophenyl magnesium,3,4-difluorophenyl magnesium bromide,c6h3brf2m,wzhavygmkgpnfn-uhfffaoysa-m,magnesium,bromo 3,4-difluorophenyl,3,4-difluorophenylmagnesium bromide, 0.50 m in 2-methf,3,4-difluorophenylmagnesium bromide 0.5 m in tetrahydrofuran,3,4-difluorophenylmagnesium bromide solution, 0.5 m in thf,grignard reagent
IUPAC Name	magnesium;1,2-difluorobenzene-5-ide;bromide
InChI Key	WZHAVYGMKGPNFN-UHFFFAOYSA-M
Molecular Formula	C6H3BrF2Mg

157

1,3,5-Tris(chloromethyl)-2,4,6-trimethylbenzene, 97%

CAS: 3849-01-2 Molecular Formula: C12H15Cl3 Molecular Weight (g/mol): 265.60 MDL Number: MFCD00229016 InChI Key: PHQFMPNZCIHSPC-UHFFFAOYSA-N IUPAC Name: 1,3,5-tris(chloromethyl)-2,4,6-trimethylbenzene

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Specifications

CAS	3849-01-2
Molecular Weight (g/mol)	265.60
MDL Number	MFCD00229016
IUPAC Name	1,3,5-tris(chloromethyl)-2,4,6-trimethylbenzene
InChI Key	PHQFMPNZCIHSPC-UHFFFAOYSA-N
Molecular Formula	C12H15Cl3

158

4-Bromo-2,6-difluorophenylacetic acid, 96%, Thermo Scientific™

CAS: 537033-54-8 Molecular Formula: C8H5BrF2O2 Molecular Weight (g/mol): 251.03 MDL Number: MFCD03094466 InChI Key: GBFFYYLXGIHKLU-UHFFFAOYSA-N Synonym: 4-bromo-2,6-difluorophenylacetic acid,2-4-bromo-2,6-difluorophenyl acetic acid,4-bromo-2,6-difluorophenyl acetic acid,2-4-bromo-2,6-difluoro-phenyl acetic acid,acmc-209uz8,4-bromo-2,6-difluorophenylaceticacid,4-bromo-2,6-difluorobenzeneacetic acid,4-bromo-2,6-difluoro-phenyl-acetic acid,benzeneacetic acid, 4-bromo-2,6-difluoro PubChem CID: 2773309 IUPAC Name: 2-(4-bromo-2,6-difluorophenyl)acetic acid SMILES: OC(=O)CC1=C(F)C=C(Br)C=C1F

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Specifications

PubChem CID	2773309
CAS	537033-54-8
Molecular Weight (g/mol)	251.03
MDL Number	MFCD03094466
SMILES	OC(=O)CC1=C(F)C=C(Br)C=C1F
Synonym	4-bromo-2,6-difluorophenylacetic acid,2-4-bromo-2,6-difluorophenyl acetic acid,4-bromo-2,6-difluorophenyl acetic acid,2-4-bromo-2,6-difluoro-phenyl acetic acid,acmc-209uz8,4-bromo-2,6-difluorophenylaceticacid,4-bromo-2,6-difluorobenzeneacetic acid,4-bromo-2,6-difluoro-phenyl-acetic acid,benzeneacetic acid, 4-bromo-2,6-difluoro
IUPAC Name	2-(4-bromo-2,6-difluorophenyl)acetic acid
InChI Key	GBFFYYLXGIHKLU-UHFFFAOYSA-N
Molecular Formula	C8H5BrF2O2

159

2,3,4,5,6-Pentafluorophenylacetic acid, 98+%

CAS: 653-21-4 Molecular Formula: C8H3F5O2 Molecular Weight (g/mol): 226.102 MDL Number: MFCD00004316 InChI Key: LGCODSNZJOVMHV-UHFFFAOYSA-N Synonym: pentafluorophenylacetic acid,2,3,4,5,6-pentafluorophenylacetic acid,pentafluorophenyl acetic acid,2-perfluorophenyl acetic acid,2-2,3,4,5,6-pentafluorophenyl acetic acid,2,3,4,5,6-pentafluorphenylacetic acid,benzeneacetic acid, 2,3,4,5,6-pentafluoro,acmc-20aoj2,pentafluorophenylaceticacid,2-pentafluorophenyl acetic acid PubChem CID: 69553 IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)acetic acid SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)C(=O)O

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Specifications

PubChem CID	69553
CAS	653-21-4
Molecular Weight (g/mol)	226.102
MDL Number	MFCD00004316
SMILES	C(C1=C(C(=C(C(=C1F)F)F)F)F)C(=O)O
Synonym	pentafluorophenylacetic acid,2,3,4,5,6-pentafluorophenylacetic acid,pentafluorophenyl acetic acid,2-perfluorophenyl acetic acid,2-2,3,4,5,6-pentafluorophenyl acetic acid,2,3,4,5,6-pentafluorphenylacetic acid,benzeneacetic acid, 2,3,4,5,6-pentafluoro,acmc-20aoj2,pentafluorophenylaceticacid,2-pentafluorophenyl acetic acid
IUPAC Name	2-(2,3,4,5,6-pentafluorophenyl)acetic acid
InChI Key	LGCODSNZJOVMHV-UHFFFAOYSA-N
Molecular Formula	C8H3F5O2

160

1-Bromo-3-fluorobenzene, 99%

CAS: 1073-06-9 Molecular Formula: C6H4BrF MDL Number: MFCD00000326 InChI Key: QDFKKJYEIFBEFC-UHFFFAOYSA-N Synonym: 3-bromofluorobenzene,m-bromofluorobenzene,m-fluorobromobenzene,benzene, 1-bromo-3-fluoro,3-bromfluorbenzen,3-fluorobromobenzene,m-fluorophenyl bromide,1-fluoro-3-bromobenzene,3-fluoro bromobenzene,benzene, 1-fluoro-3-bromo PubChem CID: 14082 IUPAC Name: 1-bromo-3-fluorobenzene

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Specifications

PubChem CID	14082
CAS	1073-06-9
MDL Number	MFCD00000326
Synonym	3-bromofluorobenzene,m-bromofluorobenzene,m-fluorobromobenzene,benzene, 1-bromo-3-fluoro,3-bromfluorbenzen,3-fluorobromobenzene,m-fluorophenyl bromide,1-fluoro-3-bromobenzene,3-fluoro bromobenzene,benzene, 1-fluoro-3-bromo
IUPAC Name	1-bromo-3-fluorobenzene
InChI Key	QDFKKJYEIFBEFC-UHFFFAOYSA-N
Molecular Formula	C6H4BrF

161

2,4,6-Trifluoroaniline, 98%

CAS: 363-81-5 Molecular Formula: C6H4F3N MDL Number: MFCD00007650 InChI Key: BJSVKBGQDHUBHZ-UHFFFAOYSA-N Synonym: 2-amino-1,3,5-trifluorobenzene,2,4,6-trifluorobenzenamine,benzenamine, 2,4,6-trifluoro,2,4,6-trifluorophenylamine,pubchem2468,acmc-1cmhu,2,4,6 trifluoroaniline,2,4,6-tri-fluoroaniline,2,4,6-trifluoro aniline,2,4,6-trifluoro-aniline PubChem CID: 67765 IUPAC Name: 2,4,6-trifluoroaniline

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Specifications

PubChem CID	67765
CAS	363-81-5
MDL Number	MFCD00007650
Synonym	2-amino-1,3,5-trifluorobenzene,2,4,6-trifluorobenzenamine,benzenamine, 2,4,6-trifluoro,2,4,6-trifluorophenylamine,pubchem2468,acmc-1cmhu,2,4,6 trifluoroaniline,2,4,6-tri-fluoroaniline,2,4,6-trifluoro aniline,2,4,6-trifluoro-aniline
IUPAC Name	2,4,6-trifluoroaniline
InChI Key	BJSVKBGQDHUBHZ-UHFFFAOYSA-N
Molecular Formula	C6H4F3N

162

3,4-Difluorobenzonitrile, 98%

CAS: 64248-62-0 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.11 MDL Number: MFCD00011666 InChI Key: BTBFCBQZFMQBNT-UHFFFAOYSA-N Synonym: benzonitrile, 3,4-difluoro,4-cyano-1,2-difluorobenzene,3,4-difluoro benzonitrile,3,4-difluorobenzenecarbonitrile,pubchem1562,acmc-209nkz,3,4 difluorobenzonitrile,3,4-difluoro-benzonitrile,ksc355i7l,4-fluoro-3-fluorobenzonitrile PubChem CID: 587203 IUPAC Name: 3,4-difluorobenzonitrile SMILES: FC1=CC=C(C=C1F)C#N

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Specifications

PubChem CID	587203
CAS	64248-62-0
Molecular Weight (g/mol)	139.11
MDL Number	MFCD00011666
SMILES	FC1=CC=C(C=C1F)C#N
Synonym	benzonitrile, 3,4-difluoro,4-cyano-1,2-difluorobenzene,3,4-difluoro benzonitrile,3,4-difluorobenzenecarbonitrile,pubchem1562,acmc-209nkz,3,4 difluorobenzonitrile,3,4-difluoro-benzonitrile,ksc355i7l,4-fluoro-3-fluorobenzonitrile
IUPAC Name	3,4-difluorobenzonitrile
InChI Key	BTBFCBQZFMQBNT-UHFFFAOYSA-N
Molecular Formula	C7H3F2N

163

4-Bromo-2-fluorotoluene, 99%

CAS: 51436-99-8 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00013551 InChI Key: YZFVUQSAJMLFOZ-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorotoluene,2-fluoro-4-bromotoluene,benzene, 4-bromo-2-fluoro-1-methyl,toluene,2-fluoro-4-bromo,4-bromo-2-fluoro-1-methyl-benzene,pubchem1601,acmc-1an2v,2-fluoro-4-bromo toluene,4-bromo-2-fluoro-toluene PubChem CID: 171040 IUPAC Name: 4-bromo-2-fluoro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)Br)F

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Specifications

PubChem CID	171040
CAS	51436-99-8
Molecular Weight (g/mol)	189.027
MDL Number	MFCD00013551
SMILES	CC1=C(C=C(C=C1)Br)F
Synonym	4-bromo-2-fluorotoluene,2-fluoro-4-bromotoluene,benzene, 4-bromo-2-fluoro-1-methyl,toluene,2-fluoro-4-bromo,4-bromo-2-fluoro-1-methyl-benzene,pubchem1601,acmc-1an2v,2-fluoro-4-bromo toluene,4-bromo-2-fluoro-toluene
IUPAC Name	4-bromo-2-fluoro-1-methylbenzene
InChI Key	YZFVUQSAJMLFOZ-UHFFFAOYSA-N
Molecular Formula	C7H6BrF

164

Bromopentafluorobenzene, 99%

CAS: 344-04-7 Molecular Formula: C6BrF5 Molecular Weight (g/mol): 246.96 MDL Number: MFCD00000287 InChI Key: XEKTVXADUPBFOA-UHFFFAOYSA-N Synonym: bromopentafluorobenzene,pentafluorobromobenzene,benzene, bromopentafluoro,bromoperfluorobenzene,pentafluorophenyl bromide,2,3,4,5,6-pentafluorobromobenzene,benzene, 1-bromo-2,3,4,5,6-pentafluoro,1-bromo-pentafluorobenzene,2,3,4,5,6-bromopentafluorobenzene,1-bromo-2,3,4,5,6-pentafluoro-benzene PubChem CID: 9578 IUPAC Name: 1-bromo-2,3,4,5,6-pentafluorobenzene SMILES: FC1=C(F)C(F)=C(Br)C(F)=C1F

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Specifications

PubChem CID	9578
CAS	344-04-7
Molecular Weight (g/mol)	246.96
MDL Number	MFCD00000287
SMILES	FC1=C(F)C(F)=C(Br)C(F)=C1F
Synonym	bromopentafluorobenzene,pentafluorobromobenzene,benzene, bromopentafluoro,bromoperfluorobenzene,pentafluorophenyl bromide,2,3,4,5,6-pentafluorobromobenzene,benzene, 1-bromo-2,3,4,5,6-pentafluoro,1-bromo-pentafluorobenzene,2,3,4,5,6-bromopentafluorobenzene,1-bromo-2,3,4,5,6-pentafluoro-benzene
IUPAC Name	1-bromo-2,3,4,5,6-pentafluorobenzene
InChI Key	XEKTVXADUPBFOA-UHFFFAOYSA-N
Molecular Formula	C6BrF5

165

2,6-Difluorophenyl isocyanate, 97%

CAS: 65295-69-4 Molecular Formula: C7H3F2NO Molecular Weight (g/mol): 155.104 MDL Number: MFCD00001998 InChI Key: YXHDLKWTPVMIOH-UHFFFAOYSA-N Synonym: 2,6-difluorophenyl isocyanate,2,6-difluorophenylisocyanate,benzene, 1,3-difluoro-2-isocyanato,2,6-difluorobenzenisocyanate,timtec-bb sbb006664,pubchem5023,acmc-1bcwu,2,6 difluorophenylisocyanate,2,6-difluoro phenyl isocyanate,1-isocyanato-2,6-difluoro benzene PubChem CID: 522162 IUPAC Name: 1,3-difluoro-2-isocyanatobenzene SMILES: C1=CC(=C(C(=C1)F)N=C=O)F

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Specifications

PubChem CID	522162
CAS	65295-69-4
Molecular Weight (g/mol)	155.104
MDL Number	MFCD00001998
SMILES	C1=CC(=C(C(=C1)F)N=C=O)F
Synonym	2,6-difluorophenyl isocyanate,2,6-difluorophenylisocyanate,benzene, 1,3-difluoro-2-isocyanato,2,6-difluorobenzenisocyanate,timtec-bb sbb006664,pubchem5023,acmc-1bcwu,2,6 difluorophenylisocyanate,2,6-difluoro phenyl isocyanate,1-isocyanato-2,6-difluoro benzene
IUPAC Name	1,3-difluoro-2-isocyanatobenzene
InChI Key	YXHDLKWTPVMIOH-UHFFFAOYSA-N
Molecular Formula	C7H3F2NO

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