Fluorobenzenes

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

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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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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

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1,3-Difluorobenzene, 99%

CAS: 372-18-9 Molecular Formula: C6H4F2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00000327 InChI Key: UEMGWPRHOOEKTA-UHFFFAOYSA-N Synonym: m-difluorobenzene,benzene, 1,3-difluoro,benzene, m-difluoro,2,4-difluorobenzene,meta-difluorobenzene,1,3-difluoro benzene,unii-vo3c26woc2,1,3-difluorbenzol,vo3c26woc2,1,3difluorobenzene PubChem CID: 9741 ChEBI: CHEBI:38584 IUPAC Name: 1,3-difluorobenzene SMILES: FC1=CC(F)=CC=C1

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PubChem CID	9741
CAS	372-18-9
Molecular Weight (g/mol)	114.10
ChEBI	CHEBI:38584
MDL Number	MFCD00000327
SMILES	FC1=CC(F)=CC=C1
Synonym	m-difluorobenzene,benzene, 1,3-difluoro,benzene, m-difluoro,2,4-difluorobenzene,meta-difluorobenzene,1,3-difluoro benzene,unii-vo3c26woc2,1,3-difluorbenzol,vo3c26woc2,1,3difluorobenzene
IUPAC Name	1,3-difluorobenzene
InChI Key	UEMGWPRHOOEKTA-UHFFFAOYSA-N
Molecular Formula	C6H4F2

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2,4-Difluorobenzylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles, Thermo Scientific™

CAS: 307496-26-0 Molecular Formula: C7H5BrF2Zn Molecular Weight (g/mol): 272.398 MDL Number: MFCD01311423 InChI Key: WPJAHFYOACWPNA-UHFFFAOYSA-M Synonym: 2,4-difluorobenzylzinc bromide,bromo 2,4-difluorophenyl methyl zinc,2,4-difluorobenzylzinc bromide 0.5m solution in thf,2,4-difluorobenzylzinc bromide 0.5 m in tetrahydrofuran,2,4-difluorobenzylzinc bromide solution, 0.5 m in thf,2,4-difluorobenzylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 2778322 IUPAC Name: bromozinc(1+);2,4-difluoro-1-methanidylbenzene SMILES: [CH2-]C1=C(C=C(C=C1)F)F.[Zn+]Br

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PubChem CID	2778322
CAS	307496-26-0
Molecular Weight (g/mol)	272.398
MDL Number	MFCD01311423
SMILES	[CH2-]C1=C(C=C(C=C1)F)F.[Zn+]Br
Synonym	2,4-difluorobenzylzinc bromide,bromo 2,4-difluorophenyl methyl zinc,2,4-difluorobenzylzinc bromide 0.5m solution in thf,2,4-difluorobenzylzinc bromide 0.5 m in tetrahydrofuran,2,4-difluorobenzylzinc bromide solution, 0.5 m in thf,2,4-difluorobenzylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles
IUPAC Name	bromozinc(1+);2,4-difluoro-1-methanidylbenzene
InChI Key	WPJAHFYOACWPNA-UHFFFAOYSA-M
Molecular Formula	C7H5BrF2Zn

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3,4-Difluorobenzeneboronic acid, 97%

CAS: 168267-41-2 Molecular Formula: C6H5BF2O2 Molecular Weight (g/mol): 157.91 MDL Number: MFCD00807405 InChI Key: RMGYQBHKEWWTOY-UHFFFAOYSA-N Synonym: 3,4-difluorophenyl boronic acid,3,4-difluorobenzeneboronic acid,3,4-difluorophenyl boranediol,3,4-fluorobenzene boronic acid,3,4-difluorophenylbornic acid,3,4-difluoro phenylboric acid,3,4-difluorobenzenebornoic acid,3,4-difluoro phenylboronic acid,boronic acid, 3,4-difluorophenyl PubChem CID: 2734337 IUPAC Name: (3,4-difluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C(F)=C1

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PubChem CID	2734337
CAS	168267-41-2
Molecular Weight (g/mol)	157.91
MDL Number	MFCD00807405
SMILES	OB(O)C1=CC=C(F)C(F)=C1
Synonym	3,4-difluorophenyl boronic acid,3,4-difluorobenzeneboronic acid,3,4-difluorophenyl boranediol,3,4-fluorobenzene boronic acid,3,4-difluorophenylbornic acid,3,4-difluoro phenylboric acid,3,4-difluorobenzenebornoic acid,3,4-difluoro phenylboronic acid,boronic acid, 3,4-difluorophenyl
IUPAC Name	(3,4-difluorophenyl)boronic acid
InChI Key	RMGYQBHKEWWTOY-UHFFFAOYSA-N
Molecular Formula	C6H5BF2O2

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Trityl Tetrakis(pentafluorophenyl)borate, 97%

CAS: 136040-19-2 Molecular Formula: C43H15BF20 Molecular Weight (g/mol): 922.37 MDL Number: MFCD03426981 InChI Key: TZOSNOQHGGONMD-UHFFFAOYSA-N Synonym: triphenylmethylium tetrakis perfluorophenyl borate,trityl tetrakis pentafluorophenyl borate,trityl tetrapentafluorophenyl borate,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-,triphenylcarbenium tetrakis pentafluorophenyl borate,methylium, triphenyl-, tetrakis 2,3,4,5,6-pentafluorophenyl borate 1-1:1,tetrakis 2,3,4,5,6-pentafluorophenyl boranuide; triphenylmethylium,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-1:1,tritylium tetrakis pentafluorophenyl borate,triphenylmethyliumtetrakis pentafluorophenyl borate PubChem CID: 9832824 SMILES: C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=CC=C1.FC1=C(F)C(F)=C(C(F)=C1F)[B-](C1=C(F)C(F)=C(F)C(F)=C1F)(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F

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PubChem CID	9832824
CAS	136040-19-2
Molecular Weight (g/mol)	922.37
MDL Number	MFCD03426981
SMILES	C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=CC=C1.FC1=C(F)C(F)=C(C(F)=C1F)[B-](C1=C(F)C(F)=C(F)C(F)=C1F)(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F
Synonym	triphenylmethylium tetrakis perfluorophenyl borate,trityl tetrakis pentafluorophenyl borate,trityl tetrapentafluorophenyl borate,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-,triphenylcarbenium tetrakis pentafluorophenyl borate,methylium, triphenyl-, tetrakis 2,3,4,5,6-pentafluorophenyl borate 1-1:1,tetrakis 2,3,4,5,6-pentafluorophenyl boranuide; triphenylmethylium,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-1:1,tritylium tetrakis pentafluorophenyl borate,triphenylmethyliumtetrakis pentafluorophenyl borate
InChI Key	TZOSNOQHGGONMD-UHFFFAOYSA-N
Molecular Formula	C43H15BF20

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2-Fluoroaniline, 99%

CAS: 348-54-9 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.12 MDL Number: MFCD00007642 InChI Key: FTZQXOJYPFINKJ-UHFFFAOYSA-N Synonym: o-fluoroaniline,benzenamine, 2-fluoro,1-amino-2-fluorobenzene,2-fluorobenzenamine,2-fluoro-phenylamine,2-fluoro-benzenamine,fluoroaniline-2,o-aminofluorobenzene,aniline, o-fluoro,2-fluorophenylamine PubChem CID: 9584 ChEBI: CHEBI:27526 IUPAC Name: 2-fluoroaniline SMILES: NC1=CC=CC=C1F

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PubChem CID	9584
CAS	348-54-9
Molecular Weight (g/mol)	111.12
ChEBI	CHEBI:27526
MDL Number	MFCD00007642
SMILES	NC1=CC=CC=C1F
Synonym	o-fluoroaniline,benzenamine, 2-fluoro,1-amino-2-fluorobenzene,2-fluorobenzenamine,2-fluoro-phenylamine,2-fluoro-benzenamine,fluoroaniline-2,o-aminofluorobenzene,aniline, o-fluoro,2-fluorophenylamine
IUPAC Name	2-fluoroaniline
InChI Key	FTZQXOJYPFINKJ-UHFFFAOYSA-N
Molecular Formula	C6H6FN

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1-Chloro-2-fluorobenzene, 98+%

CAS: 348-51-6 Molecular Formula: C6H4ClF Molecular Weight (g/mol): 130.55 MDL Number: MFCD00000533 InChI Key: ZCJAYDKWZAWMPR-UHFFFAOYSA-N Synonym: 2-chlorofluorobenzene,o-chlorofluorobenzene,benzene, 1-chloro-2-fluoro,o-fluorochlorobenzene,1-fluoro-2-chlorobenzene,1-chloro-2-fluoro-benzene,benzene, chlorofluoro,2-chloro-1-fluorobenzene,chlorofluorobenzene,2-fluorochlorobenzene PubChem CID: 9583 IUPAC Name: 1-chloro-2-fluorobenzene SMILES: FC1=CC=CC=C1Cl

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PubChem CID	9583
CAS	348-51-6
Molecular Weight (g/mol)	130.55
MDL Number	MFCD00000533
SMILES	FC1=CC=CC=C1Cl
Synonym	2-chlorofluorobenzene,o-chlorofluorobenzene,benzene, 1-chloro-2-fluoro,o-fluorochlorobenzene,1-fluoro-2-chlorobenzene,1-chloro-2-fluoro-benzene,benzene, chlorofluoro,2-chloro-1-fluorobenzene,chlorofluorobenzene,2-fluorochlorobenzene
IUPAC Name	1-chloro-2-fluorobenzene
InChI Key	ZCJAYDKWZAWMPR-UHFFFAOYSA-N
Molecular Formula	C6H4ClF

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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

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4-Bromo-2-fluorophenylacetic acid, 98%

CAS: 114897-92-6 Molecular Formula: C8H6BrFO2 Molecular Weight (g/mol): 233.036 MDL Number: MFCD09032952 InChI Key: PNBIYFPZODYMOO-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorophenylacetic acid,2-4-bromo-2-fluorophenyl acetic acid,4-bromo-2-fluorophenyl acetic acid,4-bromo-2-fluoro-phenyl-acetic acid,2-4-bromo-2-fluoro-phenyl acetic acid,4-bromo-2-fluorophenylaceticacid,pubchem13742,acmc-1bskq,ksc493s2b,4-bromo-2-fluoro-phenylacetic acid PubChem CID: 14053792 IUPAC Name: 2-(4-bromo-2-fluorophenyl)acetic acid SMILES: C1=CC(=C(C=C1Br)F)CC(=O)O

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PubChem CID	14053792
CAS	114897-92-6
Molecular Weight (g/mol)	233.036
MDL Number	MFCD09032952
SMILES	C1=CC(=C(C=C1Br)F)CC(=O)O
Synonym	4-bromo-2-fluorophenylacetic acid,2-4-bromo-2-fluorophenyl acetic acid,4-bromo-2-fluorophenyl acetic acid,4-bromo-2-fluoro-phenyl-acetic acid,2-4-bromo-2-fluoro-phenyl acetic acid,4-bromo-2-fluorophenylaceticacid,pubchem13742,acmc-1bskq,ksc493s2b,4-bromo-2-fluoro-phenylacetic acid
IUPAC Name	2-(4-bromo-2-fluorophenyl)acetic acid
InChI Key	PNBIYFPZODYMOO-UHFFFAOYSA-N
Molecular Formula	C8H6BrFO2

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3-Chloro-4-fluorobenzeneboronic acid, 98%

CAS: 144432-85-9 Molecular Formula: C6H5BClFO2 Molecular Weight (g/mol): 174.362 MDL Number: MFCD00051800 InChI Key: WJDZZXIDQYKVDG-UHFFFAOYSA-N Synonym: 3-chloro-4-fluorobenzeneboronic acid,3-chloro-4-fluorophenyl boronic acid,3-chloro-4-fluorophenyl boranediol,4-fluoro-3-chlorophenylboronic acid,3-chloro-4-fluoro phenyl boronic acid,3-chloro-4-fluoro-phenyl boronic acid,boronic acid, 3-chloro-4-fluorophenyl,b-3-chloro-4-fluorophenyl-boronic acid,pubchem1780 PubChem CID: 2734660 IUPAC Name: (3-chloro-4-fluorophenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)F)Cl)(O)O

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Specifications

PubChem CID	2734660
CAS	144432-85-9
Molecular Weight (g/mol)	174.362
MDL Number	MFCD00051800
SMILES	B(C1=CC(=C(C=C1)F)Cl)(O)O
Synonym	3-chloro-4-fluorobenzeneboronic acid,3-chloro-4-fluorophenyl boronic acid,3-chloro-4-fluorophenyl boranediol,4-fluoro-3-chlorophenylboronic acid,3-chloro-4-fluoro phenyl boronic acid,3-chloro-4-fluoro-phenyl boronic acid,boronic acid, 3-chloro-4-fluorophenyl,b-3-chloro-4-fluorophenyl-boronic acid,pubchem1780
IUPAC Name	(3-chloro-4-fluorophenyl)boronic acid
InChI Key	WJDZZXIDQYKVDG-UHFFFAOYSA-N
Molecular Formula	C6H5BClFO2

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3-Fluorophenylboronic acid, 97%

CAS: 768-35-4 Molecular Formula: C6H6BFO2 Molecular Weight (g/mol): 139.92 MDL Number: MFCD00236042 InChI Key: KNXQDJCZSVHEIW-UHFFFAOYSA-N Synonym: 3-fluorophenyl boronic acid,3-fluorobenzeneboronic acid,m-fluorophenylboronic acid,3-fluoro phenylboric acid,3-fluorophenyl boranediol,3-fluorophenylbornic acid,fpba,boronic acid, b-3-fluorophenyl,3-fluoro-phenyl-boronic acid PubChem CID: 2733986 IUPAC Name: (3-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=CC(F)=C1

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Specifications

PubChem CID	2733986
CAS	768-35-4
Molecular Weight (g/mol)	139.92
MDL Number	MFCD00236042
SMILES	OB(O)C1=CC=CC(F)=C1
Synonym	3-fluorophenyl boronic acid,3-fluorobenzeneboronic acid,m-fluorophenylboronic acid,3-fluoro phenylboric acid,3-fluorophenyl boranediol,3-fluorophenylbornic acid,fpba,boronic acid, b-3-fluorophenyl,3-fluoro-phenyl-boronic acid
IUPAC Name	(3-fluorophenyl)boronic acid
InChI Key	KNXQDJCZSVHEIW-UHFFFAOYSA-N
Molecular Formula	C6H6BFO2

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1-Bromo-4-fluorobenzene, 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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Specifications

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

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2,6-Difluorobenzylmagnesium bromide, 0.25M in 2-MeTHF

CAS: 107549-26-8 Molecular Formula: C7H5BrF2Mg Molecular Weight (g/mol): 231.32 MDL Number: MFCD11113508 InChI Key: KEOOIBWMYNKEEF-UHFFFAOYSA-M Synonym: 2,6-difluorobenzylmagnesium bromide, 0.25m in 2-methf,2,6-difluorobenzylmagnesium bromide,grignard reagent PubChem CID: 73995681 IUPAC Name: bromo[(2,6-difluorophenyl)methyl]magnesium SMILES: FC1=CC=CC(F)=C1C[Mg]Br

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Specifications

PubChem CID	73995681
CAS	107549-26-8
Molecular Weight (g/mol)	231.32
MDL Number	MFCD11113508
SMILES	FC1=CC=CC(F)=C1C[Mg]Br
Synonym	2,6-difluorobenzylmagnesium bromide, 0.25m in 2-methf,2,6-difluorobenzylmagnesium bromide,grignard reagent
IUPAC Name	bromo[(2,6-difluorophenyl)methyl]magnesium
InChI Key	KEOOIBWMYNKEEF-UHFFFAOYSA-M
Molecular Formula	C7H5BrF2Mg

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2-Chloro-6-fluorobenzaldoxime, 97%

CAS: 443-33-4 Molecular Formula: C7H5ClFNO Molecular Weight (g/mol): 173.57 MDL Number: MFCD00837704 InChI Key: OBJHLLOVMKKXDI-ONNFQVAWSA-N Synonym: 2-chloro-6-fluorobenzaldehyde oxime,2-chloro-6-fluorobenzaldoxime,6-chloro-2-fluorophenyl hydroxyimino methane,pubchem2883,e-n-2-chloro-6-fluorophenyl methylidene hydroxylamine,1e-2-chloro-6-fluorobenzaldehyde oxime,e-1-2-chloro-6-fluorophenyl-n-hydroxymethanimine,ne-n-2-chloro-6-fluorophenyl methylidene hydroxylamine,ne-n-2-chloranyl-6-fluoranyl-phenyl methylidene hydroxylamine PubChem CID: 7329318 SMILES: O\N=C\C1=C(F)C=CC=C1Cl

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Specifications

PubChem CID	7329318
CAS	443-33-4
Molecular Weight (g/mol)	173.57
MDL Number	MFCD00837704
SMILES	O\N=C\C1=C(F)C=CC=C1Cl
Synonym	2-chloro-6-fluorobenzaldehyde oxime,2-chloro-6-fluorobenzaldoxime,6-chloro-2-fluorophenyl hydroxyimino methane,pubchem2883,e-n-2-chloro-6-fluorophenyl methylidene hydroxylamine,1e-2-chloro-6-fluorobenzaldehyde oxime,e-1-2-chloro-6-fluorophenyl-n-hydroxymethanimine,ne-n-2-chloro-6-fluorophenyl methylidene hydroxylamine,ne-n-2-chloranyl-6-fluoranyl-phenyl methylidene hydroxylamine
InChI Key	OBJHLLOVMKKXDI-ONNFQVAWSA-N
Molecular Formula	C7H5ClFNO

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2-Bromo-4,5-difluorophenylacetic acid, 98%

CAS: 883502-07-6 Molecular Formula: C8H5BrF2O2 Molecular Weight (g/mol): 251.03 MDL Number: MFCD04973423 InChI Key: FQSLXVRCDYUESO-UHFFFAOYSA-N Synonym: 2-bromo-4,5-difluorophenylacetic acid,2-2-bromo-4,5-difluorophenyl acetic acid,2-bromo-4,5-difluorophenyl acetic acid,2-bromo-4,5-difluorophenylaceticacid,pubchem2702,acmc-209qsj,2-2-bromo-4,5-difluorophenyl aceticacid,benzeneacetic acid, 2-bromo-4,5-difluoro PubChem CID: 3732964 IUPAC Name: 2-(2-bromo-4,5-difluorophenyl)acetic acid SMILES: OC(=O)CC1=CC(F)=C(F)C=C1Br

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Specifications

PubChem CID	3732964
CAS	883502-07-6
Molecular Weight (g/mol)	251.03
MDL Number	MFCD04973423
SMILES	OC(=O)CC1=CC(F)=C(F)C=C1Br
Synonym	2-bromo-4,5-difluorophenylacetic acid,2-2-bromo-4,5-difluorophenyl acetic acid,2-bromo-4,5-difluorophenyl acetic acid,2-bromo-4,5-difluorophenylaceticacid,pubchem2702,acmc-209qsj,2-2-bromo-4,5-difluorophenyl aceticacid,benzeneacetic acid, 2-bromo-4,5-difluoro
IUPAC Name	2-(2-bromo-4,5-difluorophenyl)acetic acid
InChI Key	FQSLXVRCDYUESO-UHFFFAOYSA-N
Molecular Formula	C8H5BrF2O2

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