Fluorobenzenes

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

61 – 75 of 3,888 results

2-Fluorophenylacetic acid, 98+%

CAS: 451-82-1 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00004315 InChI Key: RPTRFSADOICSSK-UHFFFAOYSA-N Synonym: 2-fluorophenylacetic acid,2-2-fluorophenyl acetic acid,o-fluorophenylacetic acid,benzeneacetic acid, 2-fluoro,2-fluorophenyl acetic acid,2-fluorophenylaceticacid,acetic acid, o-fluorophenyl,pubchem4164,2fluorophenylacetic acid PubChem CID: 67979 IUPAC Name: 2-(2-fluorophenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)F

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PubChem CID	67979
CAS	451-82-1
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00004315
SMILES	C1=CC=C(C(=C1)CC(=O)O)F
Synonym	2-fluorophenylacetic acid,2-2-fluorophenyl acetic acid,o-fluorophenylacetic acid,benzeneacetic acid, 2-fluoro,2-fluorophenyl acetic acid,2-fluorophenylaceticacid,acetic acid, o-fluorophenyl,pubchem4164,2fluorophenylacetic acid
IUPAC Name	2-(2-fluorophenyl)acetic acid
InChI Key	RPTRFSADOICSSK-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

2-Fluorotoluene, 99+%

CAS: 95-52-3 Molecular Formula: C7H7F Molecular Weight (g/mol): 110.131 MDL Number: MFCD00000322 InChI Key: MMZYCBHLNZVROM-UHFFFAOYSA-N Synonym: 2-fluorotoluene,o-fluorotoluene,benzene, 1-fluoro-2-methyl,toluene, o-fluoro,1-methyl-2-fluorobenzene,unii-l55xkb3k7h,1-fluoro-2-methyl-benzene,ortho-fluorotoluene,fluorotoluene,l55xkb3k7h PubChem CID: 7241 IUPAC Name: 1-fluoro-2-methylbenzene SMILES: CC1=CC=CC=C1F

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PubChem CID	7241
CAS	95-52-3
Molecular Weight (g/mol)	110.131
MDL Number	MFCD00000322
SMILES	CC1=CC=CC=C1F
Synonym	2-fluorotoluene,o-fluorotoluene,benzene, 1-fluoro-2-methyl,toluene, o-fluoro,1-methyl-2-fluorobenzene,unii-l55xkb3k7h,1-fluoro-2-methyl-benzene,ortho-fluorotoluene,fluorotoluene,l55xkb3k7h
IUPAC Name	1-fluoro-2-methylbenzene
InChI Key	MMZYCBHLNZVROM-UHFFFAOYSA-N
Molecular Formula	C7H7F

2,4,6-Trifluorobenzeneboronic acid, 97%

CAS: 182482-25-3 Molecular Formula: C6H4BF3O2 Molecular Weight (g/mol): 175.90 MDL Number: MFCD01863169 InChI Key: IPEIGKHHSZFAEW-UHFFFAOYSA-N Synonym: 2,4,6-trifluorophenyl boronic acid,2,4,6-trifluorobenzeneboronic acid,2,4,6-trifluorophenylboronicacid,2,4,6-trifluorophenyl boranediol,boronic acid, 2,4,6-trifluorophenyl,pubchem1788,acmc-209ejj,chembl91770,boronicacid, b-2,4,6-trifluorophenyl,boronic acid, b-2,4,6-trifluorophenyl PubChem CID: 2779329 IUPAC Name: (2,4,6-trifluorophenyl)boronic acid SMILES: OB(O)C1=C(F)C=C(F)C=C1F

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Specifications

PubChem CID	2779329
CAS	182482-25-3
Molecular Weight (g/mol)	175.90
MDL Number	MFCD01863169
SMILES	OB(O)C1=C(F)C=C(F)C=C1F
Synonym	2,4,6-trifluorophenyl boronic acid,2,4,6-trifluorobenzeneboronic acid,2,4,6-trifluorophenylboronicacid,2,4,6-trifluorophenyl boranediol,boronic acid, 2,4,6-trifluorophenyl,pubchem1788,acmc-209ejj,chembl91770,boronicacid, b-2,4,6-trifluorophenyl,boronic acid, b-2,4,6-trifluorophenyl
IUPAC Name	(2,4,6-trifluorophenyl)boronic acid
InChI Key	IPEIGKHHSZFAEW-UHFFFAOYSA-N
Molecular Formula	C6H4BF3O2

1,4-Difluorobenzene, 99+%

CAS: 540-36-3 Molecular Formula: C6H4F2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00000344 InChI Key: QUGUFLJIAFISSW-UHFFFAOYSA-N Synonym: p-difluorobenzene,benzene, 1,4-difluoro,para-difluorobenzene,benzene, p-difluoro,2,5-difluorobenzene,unii-y9fq2ef0z6,1,4-difluorbenzol,y9fq2ef0z6,benzene,4-difluoro,pubchem2309 PubChem CID: 10892 ChEBI: CHEBI:38585 IUPAC Name: 1,4-difluorobenzene SMILES: FC1=CC=C(F)C=C1

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Specifications

PubChem CID	10892
CAS	540-36-3
Molecular Weight (g/mol)	114.10
ChEBI	CHEBI:38585
MDL Number	MFCD00000344
SMILES	FC1=CC=C(F)C=C1
Synonym	p-difluorobenzene,benzene, 1,4-difluoro,para-difluorobenzene,benzene, p-difluoro,2,5-difluorobenzene,unii-y9fq2ef0z6,1,4-difluorbenzol,y9fq2ef0z6,benzene,4-difluoro,pubchem2309
IUPAC Name	1,4-difluorobenzene
InChI Key	QUGUFLJIAFISSW-UHFFFAOYSA-N
Molecular Formula	C6H4F2

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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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

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

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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

O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride, 98%

CAS: 57981-02-9 Molecular Formula: C7H5ClF5NO Molecular Weight (g/mol): 249.57 MDL Number: MFCD00012953 InChI Key: HVMVKNXIMUCYJA-UHFFFAOYSA-N Synonym: o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv PubChem CID: 122307 IUPAC Name: O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine;hydrochloride SMILES: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F

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Specifications

PubChem CID	122307
CAS	57981-02-9
Molecular Weight (g/mol)	249.57
MDL Number	MFCD00012953
SMILES	[H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F
Synonym	o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv
IUPAC Name	O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine;hydrochloride
InChI Key	HVMVKNXIMUCYJA-UHFFFAOYSA-N
Molecular Formula	C7H5ClF5NO

2,3,4,5,6-Pentafluorotoluene, 99%

CAS: 771-56-2 Molecular Formula: C7H3F5 Molecular Weight (g/mol): 182.093 MDL Number: MFCD00000298 InChI Key: SXPRVMIZFRCAGC-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorotoluene,pentafluorotoluene,methyl pentafluorobenzene,pentafluoromethylbenzene,benzene, pentafluoromethyl,methylpentafluorobenzene,benzene, 1,2,3,4,5-pentafluoro-6-methyl,toluene, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluoro-toluene,n-methylpentafluorobenzene PubChem CID: 69869 IUPAC Name: 1,2,3,4,5-pentafluoro-6-methylbenzene SMILES: CC1=C(C(=C(C(=C1F)F)F)F)F

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Specifications

PubChem CID	69869
CAS	771-56-2
Molecular Weight (g/mol)	182.093
MDL Number	MFCD00000298
SMILES	CC1=C(C(=C(C(=C1F)F)F)F)F
Synonym	2,3,4,5,6-pentafluorotoluene,pentafluorotoluene,methyl pentafluorobenzene,pentafluoromethylbenzene,benzene, pentafluoromethyl,methylpentafluorobenzene,benzene, 1,2,3,4,5-pentafluoro-6-methyl,toluene, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluoro-toluene,n-methylpentafluorobenzene
IUPAC Name	1,2,3,4,5-pentafluoro-6-methylbenzene
InChI Key	SXPRVMIZFRCAGC-UHFFFAOYSA-N
Molecular Formula	C7H3F5

2,3-Difluorotoluene, 97%, Thermo Scientific™

CAS: 3828-49-7 Molecular Formula: C7H6F2 Molecular Weight (g/mol): 128.12 MDL Number: MFCD01631506 InChI Key: ZNEHIDGAPGVZSA-UHFFFAOYSA-N Synonym: 2,3-difluorotoluene,1,2-difluoro-3-methyl-benzene,benzene, 1,2-difluoro-3-methyl,2,3-difluoro methyl benzene,pubchem1610,2,3-difluoro toluene,acmc-209iz4,2.3-difluoro methyl benzene,ksc493c6t PubChem CID: 2774228 IUPAC Name: 1,2-difluoro-3-methylbenzene SMILES: CC1=CC=CC(F)=C1F

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Specifications

PubChem CID	2774228
CAS	3828-49-7
Molecular Weight (g/mol)	128.12
MDL Number	MFCD01631506
SMILES	CC1=CC=CC(F)=C1F
Synonym	2,3-difluorotoluene,1,2-difluoro-3-methyl-benzene,benzene, 1,2-difluoro-3-methyl,2,3-difluoro methyl benzene,pubchem1610,2,3-difluoro toluene,acmc-209iz4,2.3-difluoro methyl benzene,ksc493c6t
IUPAC Name	1,2-difluoro-3-methylbenzene
InChI Key	ZNEHIDGAPGVZSA-UHFFFAOYSA-N
Molecular Formula	C7H6F2

2-Fluoro[1,1-biphenyl]-4-carboxylic acid, 95%, Thermo Scientific™

CAS: 365-12-8 Molecular Formula: C13H8FO2 Molecular Weight (g/mol): 215.20 MDL Number: MFCD00278732 InChI Key: SLKZDWAZOKIEEU-UHFFFAOYSA-M Synonym: 2'-fluorobiphenyl-4-carboxylic acid,4-2-fluorophenyl benzoic acid,2'-fluoro-1,1'-biphenyl-4-carboxylic acid,2'-fluoro 1,1'-biphenyl-4-carboxylic acid,2'-fluoro-biphenyl-4-carboxylic acid,maybridge3_006504,amtda094,acmc-1cr23,4-2-fluorophenyl-benzoic acid,2'-fluoro-4-biphenylcarboxylic acid PubChem CID: 715022 SMILES: [O-]C(=O)C1=CC=C(C=C1)C1=CC=CC=C1F

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Specifications

PubChem CID	715022
CAS	365-12-8
Molecular Weight (g/mol)	215.20
MDL Number	MFCD00278732
SMILES	[O-]C(=O)C1=CC=C(C=C1)C1=CC=CC=C1F
Synonym	2'-fluorobiphenyl-4-carboxylic acid,4-2-fluorophenyl benzoic acid,2'-fluoro-1,1'-biphenyl-4-carboxylic acid,2'-fluoro 1,1'-biphenyl-4-carboxylic acid,2'-fluoro-biphenyl-4-carboxylic acid,maybridge3_006504,amtda094,acmc-1cr23,4-2-fluorophenyl-benzoic acid,2'-fluoro-4-biphenylcarboxylic acid
InChI Key	SLKZDWAZOKIEEU-UHFFFAOYSA-M
Molecular Formula	C13H8FO2

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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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

2,3,6-Trifluorophenylacetic acid, 98%

CAS: 114152-23-7 Molecular Formula: C₈H₅F₃O₂ Molecular Weight (g/mol): 190.12 MDL Number: MFCD00061217 InChI Key: QRAZASHLGLHKEB-UHFFFAOYSA-N Synonym: 2,3,6-trifluorophenylacetic acid,2-2,3,6-trifluorophenyl acetic acid,2,3,6-trifluorophenyl acetic acid,benzeneacetic acid, 2,3,6-trifluoro,pubchem7293,acmc-1c5f9,rarechem al bo 0509,2,3,6-trifluorophenylaceticacid,2,3,6-trifluorophenylaceitc acid,2,3,6-trifluorobenzeneacetic acid PubChem CID: 2777948 IUPAC Name: 2-(2,3,6-trifluorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1F)CC(=O)O)F)F

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Specifications

PubChem CID	2777948
CAS	114152-23-7
Molecular Weight (g/mol)	190.12
MDL Number	MFCD00061217
SMILES	C1=CC(=C(C(=C1F)CC(=O)O)F)F
Synonym	2,3,6-trifluorophenylacetic acid,2-2,3,6-trifluorophenyl acetic acid,2,3,6-trifluorophenyl acetic acid,benzeneacetic acid, 2,3,6-trifluoro,pubchem7293,acmc-1c5f9,rarechem al bo 0509,2,3,6-trifluorophenylaceticacid,2,3,6-trifluorophenylaceitc acid,2,3,6-trifluorobenzeneacetic acid
IUPAC Name	2-(2,3,6-trifluorophenyl)acetic acid
InChI Key	QRAZASHLGLHKEB-UHFFFAOYSA-N
Molecular Formula	C₈H₅F₃O₂

2,3,4,5-Tetrafluoroaniline, 98%

CAS: 5580-80-3 Molecular Formula: C6H3F4N Molecular Weight (g/mol): 165.091 MDL Number: MFCD00025153 InChI Key: BEECAQIHCYTZHC-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluoro-phenylamine,benzenamine, 2,3,4,5-tetrafluoro,aniline, 2,3,4,5-tetrafluoro,benzenamine, tetrafluoro,aniline, 2,3,4,5-tetrafluoro-8ci,pubchem1547,acmc-1ajyg,2,4,5-tetrafluoroaniline,ksc273e5j,aniline,3,4,5-tetrafluoro PubChem CID: 21757 IUPAC Name: 2,3,4,5-tetrafluoroaniline SMILES: C1=C(C(=C(C(=C1F)F)F)F)N

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Specifications

PubChem CID	21757
CAS	5580-80-3
Molecular Weight (g/mol)	165.091
MDL Number	MFCD00025153
SMILES	C1=C(C(=C(C(=C1F)F)F)F)N
Synonym	2,3,4,5-tetrafluoro-phenylamine,benzenamine, 2,3,4,5-tetrafluoro,aniline, 2,3,4,5-tetrafluoro,benzenamine, tetrafluoro,aniline, 2,3,4,5-tetrafluoro-8ci,pubchem1547,acmc-1ajyg,2,4,5-tetrafluoroaniline,ksc273e5j,aniline,3,4,5-tetrafluoro
IUPAC Name	2,3,4,5-tetrafluoroaniline
InChI Key	BEECAQIHCYTZHC-UHFFFAOYSA-N
Molecular Formula	C6H3F4N

1-(4-Bromo-3-fluorophenyl)cyclopropanecarbonitrile, 96%

CAS: 749269-73-6 Molecular Formula: C10H7BrFN Molecular Weight (g/mol): 240.075 MDL Number: MFCD19692057 InChI Key: KVWJVBSLLYGPIM-UHFFFAOYSA-N Synonym: 1-4-bromo-3-fluorophenyl cyclopropane-1-carbonitrile,1-4-bromo-3-fluorophenyl cyclopropanecarbonitrile,cyclopropanecarbonitrile, 1-4-bromo-3-fluorophenyl,acmc-209owe,4-bromo-3-fluorophenylcyclopropanenitrile PubChem CID: 11715667 IUPAC Name: 1-(4-bromo-3-fluorophenyl)cyclopropane-1-carbonitrile SMILES: C1CC1(C#N)C2=CC(=C(C=C2)Br)F

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Specifications

PubChem CID	11715667
CAS	749269-73-6
Molecular Weight (g/mol)	240.075
MDL Number	MFCD19692057
SMILES	C1CC1(C#N)C2=CC(=C(C=C2)Br)F
Synonym	1-4-bromo-3-fluorophenyl cyclopropane-1-carbonitrile,1-4-bromo-3-fluorophenyl cyclopropanecarbonitrile,cyclopropanecarbonitrile, 1-4-bromo-3-fluorophenyl,acmc-209owe,4-bromo-3-fluorophenylcyclopropanenitrile
IUPAC Name	1-(4-bromo-3-fluorophenyl)cyclopropane-1-carbonitrile
InChI Key	KVWJVBSLLYGPIM-UHFFFAOYSA-N
Molecular Formula	C10H7BrFN

3,4-Difluorotoluene, 98%

CAS: 2927-34-6 Molecular Formula: C7H6F2 Molecular Weight (g/mol): 128.12 MDL Number: MFCD00075087 InChI Key: FZMPLKVGINKUJZ-UHFFFAOYSA-N PubChem CID: 2733400 IUPAC Name: 1,2-difluoro-4-methylbenzene SMILES: CC1=CC=C(F)C(F)=C1

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Specifications

PubChem CID	2733400
CAS	2927-34-6
Molecular Weight (g/mol)	128.12
MDL Number	MFCD00075087
SMILES	CC1=CC=C(F)C(F)=C1
IUPAC Name	1,2-difluoro-4-methylbenzene
InChI Key	FZMPLKVGINKUJZ-UHFFFAOYSA-N
Molecular Formula	C7H6F2

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