Fluorobenzenes

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

1 – 15 of 3,303 results

Thermo Scientific Chemicals Methyl 2-fluorophenylacetate, 99%, Thermo Scientific™

CAS: 57486-67-6 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.17 MDL Number: MFCD00800605 InChI Key: TWXVEZBPKFIMBB-UHFFFAOYSA-N Synonym: methyl 2-2-fluorophenyl acetate,methyl 2-fluorophenyl acetate,methyl 2-fluorophenylacetate,2-fluorophenylacetic acid methyl ester,benzeneacetic acid, 2-fluoro-, methyl ester,2-fluoro-phenyl-acetic acid methyl ester,methyl 2-2-fluorophenyl ethanoate,2-fluoro-phenylacetic acid methyl ester,2-2-fluorophenyl acetic acid methyl ester PubChem CID: 2733230 IUPAC Name: methyl 2-(2-fluorophenyl)acetate SMILES: COC(=O)CC1=CC=CC=C1F

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PubChem CID	2733230
CAS	57486-67-6
Molecular Weight (g/mol)	168.17
MDL Number	MFCD00800605
SMILES	COC(=O)CC1=CC=CC=C1F
Synonym	methyl 2-2-fluorophenyl acetate,methyl 2-fluorophenyl acetate,methyl 2-fluorophenylacetate,2-fluorophenylacetic acid methyl ester,benzeneacetic acid, 2-fluoro-, methyl ester,2-fluoro-phenyl-acetic acid methyl ester,methyl 2-2-fluorophenyl ethanoate,2-fluoro-phenylacetic acid methyl ester,2-2-fluorophenyl acetic acid methyl ester
IUPAC Name	methyl 2-(2-fluorophenyl)acetate
InChI Key	TWXVEZBPKFIMBB-UHFFFAOYSA-N
Molecular Formula	C9H9FO2

Thermo Scientific Chemicals Methyl 3-fluorophenylacetate, 98%

CAS: 64123-77-9 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.17 MDL Number: MFCD03093288 InChI Key: OXYLCGRXCQARQV-UHFFFAOYSA-N Synonym: methyl 2-3-fluorophenyl acetate,methyl 3-fluorophenylacetate,methyl3-fluorophenylacetate,methyl 3-fluorophenyl acetate,3-fluorobenzeneacetic acid methyl ester,benzeneacetic acid, 3-fluoro-, methyl ester,3-fluorophenylacetic acid methyl ester,3-fluorophenyl acetic acid methyl ester,3-fluoro-phenyl-acetic acid methyl ester,2-3-fluorophenyl acetic acid methyl ester PubChem CID: 2734108 IUPAC Name: methyl 2-(3-fluorophenyl)acetate SMILES: COC(=O)CC1=CC=CC(F)=C1

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PubChem CID	2734108
CAS	64123-77-9
Molecular Weight (g/mol)	168.17
MDL Number	MFCD03093288
SMILES	COC(=O)CC1=CC=CC(F)=C1
Synonym	methyl 2-3-fluorophenyl acetate,methyl 3-fluorophenylacetate,methyl3-fluorophenylacetate,methyl 3-fluorophenyl acetate,3-fluorobenzeneacetic acid methyl ester,benzeneacetic acid, 3-fluoro-, methyl ester,3-fluorophenylacetic acid methyl ester,3-fluorophenyl acetic acid methyl ester,3-fluoro-phenyl-acetic acid methyl ester,2-3-fluorophenyl acetic acid methyl ester
IUPAC Name	methyl 2-(3-fluorophenyl)acetate
InChI Key	OXYLCGRXCQARQV-UHFFFAOYSA-N
Molecular Formula	C9H9FO2

1-Ethynyl-2-fluorobenzene, 97%, Thermo Scientific Chemicals

CAS: 766-49-4 Molecular Formula: C8H5F Molecular Weight (g/mol): 120.13 MDL Number: MFCD00799540 InChI Key: YFPQIXUNBPQKQR-UHFFFAOYSA-N Synonym: 2-fluorophenylacetylene,2'-fluorophenyl acetylene,1-ethynyl-2-fluoro-benzene,2'-fluorophenylacetylene,2-fluorophenylethyne,o-fluorophenylacetylene,benzene, ethynylfluoro,2-fluoro-phenylacetylene,2-fluorophenyl-ethyne,2-fluorophenyl acetylene PubChem CID: 643358 IUPAC Name: 1-ethynyl-2-fluorobenzene SMILES: FC1=CC=CC=C1C#C

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PubChem CID	643358
CAS	766-49-4
Molecular Weight (g/mol)	120.13
MDL Number	MFCD00799540
SMILES	FC1=CC=CC=C1C#C
Synonym	2-fluorophenylacetylene,2'-fluorophenyl acetylene,1-ethynyl-2-fluoro-benzene,2'-fluorophenylacetylene,2-fluorophenylethyne,o-fluorophenylacetylene,benzene, ethynylfluoro,2-fluoro-phenylacetylene,2-fluorophenyl-ethyne,2-fluorophenyl acetylene
IUPAC Name	1-ethynyl-2-fluorobenzene
InChI Key	YFPQIXUNBPQKQR-UHFFFAOYSA-N
Molecular Formula	C8H5F

Thermo Scientific Chemicals 2-Fluorophenylboronic 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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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

Thermo Scientific Chemicals 4-Fluorophenylacetic acid, 98%

CAS: 405-50-5 Molecular Formula: C₈H₇FO₂ Molecular Weight (g/mol): 154.14 MDL Number: MFCD00004343 InChI Key: MGKPFALCNDRSQD-UHFFFAOYSA-N Synonym: 4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid PubChem CID: 9837 IUPAC Name: 2-(4-fluorophenyl)acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)F

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PubChem CID	9837
CAS	405-50-5
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00004343
SMILES	C1=CC(=CC=C1CC(=O)O)F
Synonym	4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid
IUPAC Name	2-(4-fluorophenyl)acetic acid
InChI Key	MGKPFALCNDRSQD-UHFFFAOYSA-N
Molecular Formula	C₈H₇FO₂

Thermo Scientific Chemicals Pentafluorobenzonitrile, 99%

CAS: 773-82-0 Molecular Formula: C₇F₅N Molecular Weight (g/mol): 193.07 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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PubChem CID	69882
CAS	773-82-0
Molecular Weight (g/mol)	193.07
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

Thermo Scientific Chemicals Sodium tetrakis(4-fluorophenyl)borate dihydrate, 98%

CAS: 207683-22-5 Molecular Formula: C24H20BF4NaO2 Molecular Weight (g/mol): 450.215 MDL Number: MFCD00149598 InChI Key: MSDGDEJOIBMWJD-UHFFFAOYSA-N Synonym: sodium tetrakis 4-fluorophenyl borate dihydrate,cesibor,tetrakis 4-fluorophenyl boron sodium,sodium tetrakis 4-fluorophenyl boranuide dihydrate,sodium tetrakis 4-fluorophenyl borate dihydrate nt,sodium tetrakis 4-fluorophenyl borate dihydrate, selectophore tm PubChem CID: 45073643 IUPAC Name: sodium;tetrakis(4-fluorophenyl)boranuide;dihydrate SMILES: [B-](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.O.O.[Na+]

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PubChem CID	45073643
CAS	207683-22-5
Molecular Weight (g/mol)	450.215
MDL Number	MFCD00149598
SMILES	[B-](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.O.O.[Na+]
Synonym	sodium tetrakis 4-fluorophenyl borate dihydrate,cesibor,tetrakis 4-fluorophenyl boron sodium,sodium tetrakis 4-fluorophenyl boranuide dihydrate,sodium tetrakis 4-fluorophenyl borate dihydrate nt,sodium tetrakis 4-fluorophenyl borate dihydrate, selectophore tm
IUPAC Name	sodium;tetrakis(4-fluorophenyl)boranuide;dihydrate
InChI Key	MSDGDEJOIBMWJD-UHFFFAOYSA-N
Molecular Formula	C24H20BF4NaO2

Thermo Scientific Chemicals Fluorobenzene, 99%

CAS: 462-06-6 Molecular Formula: C6H5F Molecular Weight (g/mol): 96.10 MDL Number: MFCD00000280 InChI Key: PYLWMHQQBFSUBP-UHFFFAOYSA-N Synonym: benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene PubChem CID: 10008 ChEBI: CHEBI:5115 IUPAC Name: fluorobenzene SMILES: FC1=CC=CC=C1

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PubChem CID	10008
CAS	462-06-6
Molecular Weight (g/mol)	96.10
ChEBI	CHEBI:5115
MDL Number	MFCD00000280
SMILES	FC1=CC=CC=C1
Synonym	benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene
IUPAC Name	fluorobenzene
InChI Key	PYLWMHQQBFSUBP-UHFFFAOYSA-N
Molecular Formula	C6H5F

Thermo Scientific Chemicals 4-Fluoroaniline, 99%

CAS: 371-40-4 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.12 MDL Number: MFCD00007829 InChI Key: KRZCOLNOCZKSDF-UHFFFAOYSA-N Synonym: p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline PubChem CID: 9731 ChEBI: CHEBI:28546 IUPAC Name: 4-fluoroaniline SMILES: NC1=CC=C(F)C=C1

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PubChem CID	9731
CAS	371-40-4
Molecular Weight (g/mol)	111.12
ChEBI	CHEBI:28546
MDL Number	MFCD00007829
SMILES	NC1=CC=C(F)C=C1
Synonym	p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline
IUPAC Name	4-fluoroaniline
InChI Key	KRZCOLNOCZKSDF-UHFFFAOYSA-N
Molecular Formula	C6H6FN

Thermo Scientific Chemicals Hexafluorobenzene, 99%

CAS: 392-56-3 Molecular Formula: C₆F₆ Molecular Weight (g/mol): 186.06 MDL Number: MFCD00000288 InChI Key: ZQBFAOFFOQMSGJ-UHFFFAOYSA-N Synonym: hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus PubChem CID: 9805 ChEBI: CHEBI:38589 IUPAC Name: 1,2,3,4,5,6-hexafluorobenzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)F

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PubChem CID	9805
CAS	392-56-3
Molecular Weight (g/mol)	186.06
ChEBI	CHEBI:38589
MDL Number	MFCD00000288
SMILES	C1(=C(C(=C(C(=C1F)F)F)F)F)F
Synonym	hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus
IUPAC Name	1,2,3,4,5,6-hexafluorobenzene
InChI Key	ZQBFAOFFOQMSGJ-UHFFFAOYSA-N
Molecular Formula	C₆F₆

Thermo Scientific Chemicals 2,3,4,5,6-Pentafluorobenzeneboronic acid, 97%

CAS: 1582-24-7 Molecular Formula: C6H2BF5O2 Molecular Weight (g/mol): 211.88 MDL Number: MFCD01074663 InChI Key: VASOMTXTRMYSKD-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorobenzeneboronic acid,pentafluorophenylboronic acid,perfluorophenylboronic acid,pentafluorobenzeneboronic acid,boronic acid, pentafluorophenyl,pentafluorophenyl boronic acid,2,3,4,5,6-pentafluorophenyl boronic acid,boronic acid, b-2,3,4,5,6-pentafluorophenyl,pubchem22760,rarechem ah pb 0049 PubChem CID: 2775922 IUPAC Name: (2,3,4,5,6-pentafluorophenyl)boronic acid SMILES: OB(O)C1=C(F)C(F)=C(F)C(F)=C1F

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PubChem CID	2775922
CAS	1582-24-7
Molecular Weight (g/mol)	211.88
MDL Number	MFCD01074663
SMILES	OB(O)C1=C(F)C(F)=C(F)C(F)=C1F
Synonym	2,3,4,5,6-pentafluorobenzeneboronic acid,pentafluorophenylboronic acid,perfluorophenylboronic acid,pentafluorobenzeneboronic acid,boronic acid, pentafluorophenyl,pentafluorophenyl boronic acid,2,3,4,5,6-pentafluorophenyl boronic acid,boronic acid, b-2,3,4,5,6-pentafluorophenyl,pubchem22760,rarechem ah pb 0049
IUPAC Name	(2,3,4,5,6-pentafluorophenyl)boronic acid
InChI Key	VASOMTXTRMYSKD-UHFFFAOYSA-N
Molecular Formula	C6H2BF5O2

Thermo Scientific Chemicals 4-Bromofluorobenzene, 99%

CAS: 460-00-4 Molecular Formula: C6H4BrF Molecular Weight (g/mol): 175.00 MDL Number: MFCD00000342 InChI Key: AITNMTXHTIIIBB-UHFFFAOYSA-N Synonym: 4-bromofluorobenzene,p-bromofluorobenzene,p-fluorobromobenzene,4-fluorobromobenzene,benzene, 1-bromo-4-fluoro,4-fluorophenyl bromide,1-fluoro-4-bromobenzene,4-fluoro-1-bromobenzene,p-fluorophenyl bromide,bromo fluorobenzene PubChem CID: 9993 IUPAC Name: 1-bromo-4-fluorobenzene SMILES: FC1=CC=C(Br)C=C1

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PubChem CID	9993
CAS	460-00-4
Molecular Weight (g/mol)	175.00
MDL Number	MFCD00000342
SMILES	FC1=CC=C(Br)C=C1
Synonym	4-bromofluorobenzene,p-bromofluorobenzene,p-fluorobromobenzene,4-fluorobromobenzene,benzene, 1-bromo-4-fluoro,4-fluorophenyl bromide,1-fluoro-4-bromobenzene,4-fluoro-1-bromobenzene,p-fluorophenyl bromide,bromo fluorobenzene
IUPAC Name	1-bromo-4-fluorobenzene
InChI Key	AITNMTXHTIIIBB-UHFFFAOYSA-N
Molecular Formula	C6H4BrF

Thermo Scientific Chemicals Fluconazole, 98%

CAS: 86386-73-4 Molecular Formula: C₁₃H₁₂F₂N₆O Molecular Weight (g/mol): 306.27 InChI Key: RFHAOTPXVQNOHP-UHFFFAOYSA-N Synonym: fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol PubChem CID: 3365 ChEBI: CHEBI:46081 IUPAC Name: 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol SMILES: C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O

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PubChem CID	3365
CAS	86386-73-4
Molecular Weight (g/mol)	306.27
ChEBI	CHEBI:46081
SMILES	C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O
Synonym	fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol
IUPAC Name	2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol
InChI Key	RFHAOTPXVQNOHP-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₂F₂N₆O

Thermo Scientific Chemicals 4-Fluoroaniline, 98%

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PubChem CID	9731
CAS	371-40-4
Molecular Weight (g/mol)	111.12
ChEBI	CHEBI:28546
MDL Number	MFCD00007829
SMILES	NC1=CC=C(F)C=C1
Synonym	p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline
IUPAC Name	4-fluoroaniline
InChI Key	KRZCOLNOCZKSDF-UHFFFAOYSA-N
Molecular Formula	C6H6FN

Thermo Scientific Chemicals Tris(pentafluorophenyl)borane, 97%

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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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

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