Fluorobenzenes

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

181 – 195 of 3,301 results

181

1-(4-Fluorophenyl)cyclopentanecarbonitrile, 99%, Thermo Scientific™

CAS: 83706-50-7 Molecular Formula: C₁₂H₁₂FN Molecular Weight (g/mol): 189.09 MDL Number: MFCD00800616 InChI Key: MAGOCEYAQAZRNE-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl cyclopentanecarbonitrile,1-4-fluorophenyl cyclopentane-1-carbonitrile,1-4-fluoro-phenyl-cyclopentanecarbonitrile,cyclopentanecarbonitrile,1-4-fluorophenyl PubChem CID: 2733239 IUPAC Name: 1-(4-fluorophenyl)cyclopentane-1-carbonitrile SMILES: C1CCC(C1)(C#N)C2=CC=C(C=C2)F

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Specifications

PubChem CID	2733239
CAS	83706-50-7
Molecular Weight (g/mol)	189.09
MDL Number	MFCD00800616
SMILES	C1CCC(C1)(C#N)C2=CC=C(C=C2)F
Synonym	1-4-fluorophenyl cyclopentanecarbonitrile,1-4-fluorophenyl cyclopentane-1-carbonitrile,1-4-fluoro-phenyl-cyclopentanecarbonitrile,cyclopentanecarbonitrile,1-4-fluorophenyl
IUPAC Name	1-(4-fluorophenyl)cyclopentane-1-carbonitrile
InChI Key	MAGOCEYAQAZRNE-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₂FN

182

Allylpentafluorobenzene, 97%, Thermo Scientific™

CAS: 1736-60-3 Molecular Formula: C9H5F5 Molecular Weight (g/mol): 208.13 MDL Number: MFCD00000301 InChI Key: YBDBTBVNQQBHGJ-UHFFFAOYSA-N Synonym: allylpentafluorobenzene,benzene, allylpentafluoro,3-pentafluorophenyl-1-propene,2,3,4,5,6-pentafluoro allylbenzene,benzene, pentafluoro-2-propenyl,1,2,3,4,5-pentafluoro-6-prop-2-en-1-yl benzene,allyl pentafluorobenzene,pubchem13366,acmc-1bth5 PubChem CID: 74435 IUPAC Name: 1,2,3,4,5-pentafluoro-6-(prop-2-en-1-yl)benzene SMILES: FC1=C(F)C(F)=C(CC=C)C(F)=C1F

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Specifications

PubChem CID	74435
CAS	1736-60-3
Molecular Weight (g/mol)	208.13
MDL Number	MFCD00000301
SMILES	FC1=C(F)C(F)=C(CC=C)C(F)=C1F
Synonym	allylpentafluorobenzene,benzene, allylpentafluoro,3-pentafluorophenyl-1-propene,2,3,4,5,6-pentafluoro allylbenzene,benzene, pentafluoro-2-propenyl,1,2,3,4,5-pentafluoro-6-prop-2-en-1-yl benzene,allyl pentafluorobenzene,pubchem13366,acmc-1bth5
IUPAC Name	1,2,3,4,5-pentafluoro-6-(prop-2-en-1-yl)benzene
InChI Key	YBDBTBVNQQBHGJ-UHFFFAOYSA-N
Molecular Formula	C9H5F5

183

2-chloro-6-fluorophenylboronic acid, 97%, Thermo Scientific™

CAS: 0-00-0,313545-32-3 Molecular Formula: C6H5BClFO2 Molecular Weight (g/mol): 174.36 MDL Number: MFCD04039892 InChI Key: NXSZSZJWZVLHAY-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorophenyl boronic acid,2-chloro-6-fluorobenzeneboronic acid,2-chloro-6-fluorophenylboronicacid,boronic acid, 2-chloro-6-fluorophenyl,boronic acid,b-2-chloro-6-fluorophenyl,boronic acid, b-2-chloro-6-fluorophenyl,pubchem18883,acmc-1ad0v,2-borono-1-chloro-3-fluorobenzene,2-chloro-6-fluorobenzene boronic acid PubChem CID: 3549395 IUPAC Name: (2-chloro-6-fluorophenyl)boronic acid SMILES: OB(O)C1=C(F)C=CC=C1Cl

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Specifications

PubChem CID	3549395
CAS	0-00-0,313545-32-3
Molecular Weight (g/mol)	174.36
MDL Number	MFCD04039892
SMILES	OB(O)C1=C(F)C=CC=C1Cl
Synonym	2-chloro-6-fluorophenyl boronic acid,2-chloro-6-fluorobenzeneboronic acid,2-chloro-6-fluorophenylboronicacid,boronic acid, 2-chloro-6-fluorophenyl,boronic acid,b-2-chloro-6-fluorophenyl,boronic acid, b-2-chloro-6-fluorophenyl,pubchem18883,acmc-1ad0v,2-borono-1-chloro-3-fluorobenzene,2-chloro-6-fluorobenzene boronic acid
IUPAC Name	(2-chloro-6-fluorophenyl)boronic acid
InChI Key	NXSZSZJWZVLHAY-UHFFFAOYSA-N
Molecular Formula	C6H5BClFO2

184

4-Chloro-1,2-difluorobenzene, 98%

CAS: 696-02-6 Molecular Formula: C6H3ClF2 Molecular Weight (g/mol): 148.537 MDL Number: MFCD00042572 InChI Key: OPQMRQYYRSTBME-UHFFFAOYSA-N Synonym: 1-chloro-3,4-difluorobenzene,3,4-difluorochlorobenzene,4-chloro-1,2-difluoro-benzene,benzene, 4-chloro-1,2-difluoro,pubchem3417,3,4-diflurochlorobenzene,acmc-209o9n,ksc493g2d,3,4-difluoro-1-chlorobenzene PubChem CID: 136519 IUPAC Name: 4-chloro-1,2-difluorobenzene SMILES: C1=CC(=C(C=C1Cl)F)F

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Specifications

PubChem CID	136519
CAS	696-02-6
Molecular Weight (g/mol)	148.537
MDL Number	MFCD00042572
SMILES	C1=CC(=C(C=C1Cl)F)F
Synonym	1-chloro-3,4-difluorobenzene,3,4-difluorochlorobenzene,4-chloro-1,2-difluoro-benzene,benzene, 4-chloro-1,2-difluoro,pubchem3417,3,4-diflurochlorobenzene,acmc-209o9n,ksc493g2d,3,4-difluoro-1-chlorobenzene
IUPAC Name	4-chloro-1,2-difluorobenzene
InChI Key	OPQMRQYYRSTBME-UHFFFAOYSA-N
Molecular Formula	C6H3ClF2

185

2,6-Difluoroaniline, 98%

CAS: 5509-65-9 Molecular Formula: C6H5F2N Molecular Weight (g/mol): 129.11 MDL Number: MFCD00007655 InChI Key: ODUZJBKKYBQIBX-UHFFFAOYSA-N Synonym: benzenamine, 2,6-difluoro,2,6-difluoro-phenylamine,2,6-difluoro aniline,2,6-difluorobenzenamine,2,6-difluoranilin,2,6 difluoroaniline,2,6-diflouroaniline,pubchem4034,2,6-difuluoroaniline PubChem CID: 79647 IUPAC Name: 2,6-difluoroaniline SMILES: NC1=C(F)C=CC=C1F

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Specifications

PubChem CID	79647
CAS	5509-65-9
Molecular Weight (g/mol)	129.11
MDL Number	MFCD00007655
SMILES	NC1=C(F)C=CC=C1F
Synonym	benzenamine, 2,6-difluoro,2,6-difluoro-phenylamine,2,6-difluoro aniline,2,6-difluorobenzenamine,2,6-difluoranilin,2,6 difluoroaniline,2,6-diflouroaniline,pubchem4034,2,6-difuluoroaniline
IUPAC Name	2,6-difluoroaniline
InChI Key	ODUZJBKKYBQIBX-UHFFFAOYSA-N
Molecular Formula	C6H5F2N

186

1-Chloro-3-fluorobenzene, 99%

CAS: 625-98-9 Molecular Formula: C6H4ClF Molecular Weight (g/mol): 130.55 MDL Number: MFCD00000569 InChI Key: VZHJIJZEOCBKRA-UHFFFAOYSA-N Synonym: m-chlorofluorobenzene,3-chlorofluorobenzene,benzene, 1-chloro-3-fluoro,m-fluorochlorobenzene,3-fluorochlorobenzene,1-fluoro-3-chlorobenzene,1-chloro-3-fluoro-benzene,m-fluoro chlorobenzene,pubchem3419,3-fluoro-chlorobenzene PubChem CID: 223087 IUPAC Name: 1-chloro-3-fluorobenzene SMILES: FC1=CC=CC(Cl)=C1

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Specifications

PubChem CID	223087
CAS	625-98-9
Molecular Weight (g/mol)	130.55
MDL Number	MFCD00000569
SMILES	FC1=CC=CC(Cl)=C1
Synonym	m-chlorofluorobenzene,3-chlorofluorobenzene,benzene, 1-chloro-3-fluoro,m-fluorochlorobenzene,3-fluorochlorobenzene,1-fluoro-3-chlorobenzene,1-chloro-3-fluoro-benzene,m-fluoro chlorobenzene,pubchem3419,3-fluoro-chlorobenzene
IUPAC Name	1-chloro-3-fluorobenzene
InChI Key	VZHJIJZEOCBKRA-UHFFFAOYSA-N
Molecular Formula	C6H4ClF

187

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

188

4-Fluoromandelic acid, 98%

CAS: 395-33-5 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.14 MDL Number: MFCD00044402,MFCD20638902 InChI Key: RWCMOQXHIDWDDJ-UHFFFAOYNA-N Synonym: 4-fluoromandelic acid,2-4-fluorophenyl-2-hydroxyacetic acid,p-fluoro mandelic acid,4-fluorophenyl hydroxy acetic acid,p-fluoromandelic acid,4-fluoro mandelic acid,4-fluoromandelicacid,4-fluoro-alpha-hydroxybenzeneacetic acid,4-fluoro-dl-mandelic acid,4-fluoro hydroxy acetic acid PubChem CID: 98068 IUPAC Name: 2-(4-fluorophenyl)-2-hydroxyacetic acid SMILES: OC(C(O)=O)C1=CC=C(F)C=C1

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Specifications

PubChem CID	98068
CAS	395-33-5
Molecular Weight (g/mol)	170.14
MDL Number	MFCD00044402,MFCD20638902
SMILES	OC(C(O)=O)C1=CC=C(F)C=C1
Synonym	4-fluoromandelic acid,2-4-fluorophenyl-2-hydroxyacetic acid,p-fluoro mandelic acid,4-fluorophenyl hydroxy acetic acid,p-fluoromandelic acid,4-fluoro mandelic acid,4-fluoromandelicacid,4-fluoro-alpha-hydroxybenzeneacetic acid,4-fluoro-dl-mandelic acid,4-fluoro hydroxy acetic acid
IUPAC Name	2-(4-fluorophenyl)-2-hydroxyacetic acid
InChI Key	RWCMOQXHIDWDDJ-UHFFFAOYNA-N
Molecular Formula	C8H7FO3

189

Pentafluorobenzonitrile, 98%

CAS: 773-82-0 Molecular Formula: C7F5N Molecular Weight (g/mol): 193.076 MDL Number: MFCD00001775 InChI Key: YXWJGZQOGXGSSC-UHFFFAOYSA-N Synonym: pentafluorobenzonitrile,perfluorobenzonitrile,benzonitrile, pentafluoro,pentafluorocyanobenzene,benzonitrile, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluoro benzonitrile,2,3,4,5,6-pentafluorobenzenecarbonitrile,cyanopentafluorobenzene,pubchem2319,acmc-209p9k PubChem CID: 69882 IUPAC Name: 2,3,4,5,6-pentafluorobenzonitrile SMILES: C(#N)C1=C(C(=C(C(=C1F)F)F)F)F

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Specifications

PubChem CID	69882
CAS	773-82-0
Molecular Weight (g/mol)	193.076
MDL Number	MFCD00001775
SMILES	C(#N)C1=C(C(=C(C(=C1F)F)F)F)F
Synonym	pentafluorobenzonitrile,perfluorobenzonitrile,benzonitrile, pentafluoro,pentafluorocyanobenzene,benzonitrile, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluoro benzonitrile,2,3,4,5,6-pentafluorobenzenecarbonitrile,cyanopentafluorobenzene,pubchem2319,acmc-209p9k
IUPAC Name	2,3,4,5,6-pentafluorobenzonitrile
InChI Key	YXWJGZQOGXGSSC-UHFFFAOYSA-N
Molecular Formula	C7F5N

190

2,5-Difluoroaniline, 98%

CAS: 367-30-6 Molecular Formula: C6H5F2N Molecular Weight (g/mol): 129.11 MDL Number: MFCD00007651 InChI Key: YNOOQIUSYGWMSS-UHFFFAOYSA-N Synonym: benzenamine, 2,5-difluoro,2,5-difluorobenzenamine,2,5-difluoro-phenylamine,aniline, 2,5-difluoro,2.5-difluoroaniline,aniline,5-difluoro,pubchem1531,2,5-difluoro-aniline,2,5-difluorophenylamine,benzenamine,5-difluoro PubChem CID: 67775 IUPAC Name: 2,5-difluoroaniline SMILES: C1=CC(=C(C=C1F)N)F

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Specifications

PubChem CID	67775
CAS	367-30-6
Molecular Weight (g/mol)	129.11
MDL Number	MFCD00007651
SMILES	C1=CC(=C(C=C1F)N)F
Synonym	benzenamine, 2,5-difluoro,2,5-difluorobenzenamine,2,5-difluoro-phenylamine,aniline, 2,5-difluoro,2.5-difluoroaniline,aniline,5-difluoro,pubchem1531,2,5-difluoro-aniline,2,5-difluorophenylamine,benzenamine,5-difluoro
IUPAC Name	2,5-difluoroaniline
InChI Key	YNOOQIUSYGWMSS-UHFFFAOYSA-N
Molecular Formula	C6H5F2N

191

1-Bromo-2-fluorobenzene, 99%

CAS: 1072-85-1 Molecular Formula: C6H4BrF Molecular Weight (g/mol): 175 MDL Number: MFCD00000282 InChI Key: IPWBFGUBXWMIPR-UHFFFAOYSA-N Synonym: 2-bromofluorobenzene,o-bromofluorobenzene,2-fluorobromobenzene,o-fluorobromobenzene,2-bromfluorbenzen,benzene, 1-bromo-2-fluoro,1-fluoro-2-bromobenzene,benzene, 1-fluoro-2-bromo,ofbb,benzene, bromofluoro PubChem CID: 61259 IUPAC Name: 1-bromo-2-fluorobenzene SMILES: C1=CC=C(C(=C1)F)Br

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Specifications

PubChem CID	61259
CAS	1072-85-1
Molecular Weight (g/mol)	175
MDL Number	MFCD00000282
SMILES	C1=CC=C(C(=C1)F)Br
Synonym	2-bromofluorobenzene,o-bromofluorobenzene,2-fluorobromobenzene,o-fluorobromobenzene,2-bromfluorbenzen,benzene, 1-bromo-2-fluoro,1-fluoro-2-bromobenzene,benzene, 1-fluoro-2-bromo,ofbb,benzene, bromofluoro
IUPAC Name	1-bromo-2-fluorobenzene
InChI Key	IPWBFGUBXWMIPR-UHFFFAOYSA-N
Molecular Formula	C6H4BrF

192

Pentafluorobenzene, 98+%

CAS: 363-72-4 Molecular Formula: C6HF5 Molecular Weight (g/mol): 168.07 MDL Number: MFCD00000286 InChI Key: WACNXHCZHTVBJM-UHFFFAOYSA-N Synonym: pentafluorobenzene,benzene, pentafluoro,unii-ih36lu53xs,benzene, 1,2,3,4,5-pentafluoro,2,3,4,5,6-pentafluorobenzene,ih36lu53xs,1,2,3,4,5-pentafluoro-benzene,pentafluorophenyl,benzenepentafluoride,pubchem2310 PubChem CID: 9696 IUPAC Name: 1,2,3,4,5-pentafluorobenzene SMILES: FC1=CC(F)=C(F)C(F)=C1F

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Specifications

PubChem CID	9696
CAS	363-72-4
Molecular Weight (g/mol)	168.07
MDL Number	MFCD00000286
SMILES	FC1=CC(F)=C(F)C(F)=C1F
Synonym	pentafluorobenzene,benzene, pentafluoro,unii-ih36lu53xs,benzene, 1,2,3,4,5-pentafluoro,2,3,4,5,6-pentafluorobenzene,ih36lu53xs,1,2,3,4,5-pentafluoro-benzene,pentafluorophenyl,benzenepentafluoride,pubchem2310
IUPAC Name	1,2,3,4,5-pentafluorobenzene
InChI Key	WACNXHCZHTVBJM-UHFFFAOYSA-N
Molecular Formula	C6HF5

193

2-Fluorobenzonitrile, 99%

CAS: 394-47-8 Molecular Formula: C7H4FN Molecular Weight (g/mol): 121.11 MDL Number: MFCD00001773 InChI Key: GDHXJNRAJRCGMX-UHFFFAOYSA-N Synonym: o-fluorobenzonitrile,benzonitrile, 2-fluoro,o-cyanofluorobenzene,2-fluorobenzonitril,2-cyanofluorobenzene,benzonitrile, o-fluoro,fluorobenzonitrile,2-fluorobenzenecarbonitrile,2-fluoro-benzonitrile,1-cyano-2-fluorobenzene PubChem CID: 67855 IUPAC Name: 2-fluorobenzonitrile SMILES: FC1=CC=CC=C1C#N

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Specifications

PubChem CID	67855
CAS	394-47-8
Molecular Weight (g/mol)	121.11
MDL Number	MFCD00001773
SMILES	FC1=CC=CC=C1C#N
Synonym	o-fluorobenzonitrile,benzonitrile, 2-fluoro,o-cyanofluorobenzene,2-fluorobenzonitril,2-cyanofluorobenzene,benzonitrile, o-fluoro,fluorobenzonitrile,2-fluorobenzenecarbonitrile,2-fluoro-benzonitrile,1-cyano-2-fluorobenzene
IUPAC Name	2-fluorobenzonitrile
InChI Key	GDHXJNRAJRCGMX-UHFFFAOYSA-N
Molecular Formula	C7H4FN

194

2,4-Difluorophenyl isocyanate, 98+%

CAS: 59025-55-7 Molecular Formula: C7H3F2NO Molecular Weight (g/mol): 155.10 MDL Number: MFCD00001997 InChI Key: HNENEALJPWJWJY-UHFFFAOYSA-N Synonym: 2,4-difluorophenyl isocyanate,2,4-difluorophenylisocyanate,benzene, 2,4-difluoro-1-isocyanato,isocyanic acid 2,4-difluorophenyl ester,2,4-difluoro-1-isocyanato-benzene,2,4-difluoroisocyanatobenzene,timtec-bb sbb006537,pubchem4453,2,4-diflurophenylisocyanate,acmc-1b06k PubChem CID: 593258 IUPAC Name: 2,4-difluoro-1-isocyanatobenzene SMILES: FC1=CC=C(N=C=O)C(F)=C1

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Specifications

PubChem CID	593258
CAS	59025-55-7
Molecular Weight (g/mol)	155.10
MDL Number	MFCD00001997
SMILES	FC1=CC=C(N=C=O)C(F)=C1
Synonym	2,4-difluorophenyl isocyanate,2,4-difluorophenylisocyanate,benzene, 2,4-difluoro-1-isocyanato,isocyanic acid 2,4-difluorophenyl ester,2,4-difluoro-1-isocyanato-benzene,2,4-difluoroisocyanatobenzene,timtec-bb sbb006537,pubchem4453,2,4-diflurophenylisocyanate,acmc-1b06k
IUPAC Name	2,4-difluoro-1-isocyanatobenzene
InChI Key	HNENEALJPWJWJY-UHFFFAOYSA-N
Molecular Formula	C7H3F2NO

195

2-Fluorobenzeneboronic acid, 98%

CAS: 1993-03-9 Molecular Formula: C6H6BFO2 Molecular Weight (g/mol): 139.92 MDL Number: MFCD00674013 InChI Key: QCSLIRFWJPOENV-UHFFFAOYSA-N Synonym: 2-fluorophenyl boronic acid,2-fluorobenzeneboronic acid,2-fluorophenyl boranediol,o-fluorophenylboronic acid,boronic acid, b-2-fluorophenyl,boronic acid, 2-fluorophenyl,2-fluoro-phenyl-boronic acid,o-fluoro-benzeneboronic acid,benzeneboronic acid, o-fluoro PubChem CID: 2734354 IUPAC Name: (2-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1F

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Specifications

PubChem CID	2734354
CAS	1993-03-9
Molecular Weight (g/mol)	139.92
MDL Number	MFCD00674013
SMILES	OB(O)C1=CC=CC=C1F
Synonym	2-fluorophenyl boronic acid,2-fluorobenzeneboronic acid,2-fluorophenyl boranediol,o-fluorophenylboronic acid,boronic acid, b-2-fluorophenyl,boronic acid, 2-fluorophenyl,2-fluoro-phenyl-boronic acid,o-fluoro-benzeneboronic acid,benzeneboronic acid, o-fluoro
IUPAC Name	(2-fluorophenyl)boronic acid
InChI Key	QCSLIRFWJPOENV-UHFFFAOYSA-N
Molecular Formula	C6H6BFO2

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