Fluorobenzenes

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

16 – 30 of 3,603 results

Thermo Scientific Chemicals Tris(pentafluorophenyl)borane, 95%

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

2-Bromo-5-fluorophenyl acetic acid, 96%, Thermo Scientific Chemicals

CAS: 739336-26-6 Molecular Formula: C8H6BrFO2 Molecular Weight (g/mol): 233.036 MDL Number: MFCD03094440 InChI Key: BPNWLZNAKZSBHH-UHFFFAOYSA-N Synonym: 2-bromo-5-fluorophenylacetic acid,2-2-bromo-5-fluorophenyl acetic acid,2-bromo-5-fluorophenyl acetic acid,2-bromo-5-fluorophenylaceticacid,2-bromo-5-fulorophenylacetic acid,benzeneacetic acid, 2-bromo-5-fluoro,2-bromo-5-fluoro-phenyl-acetic acid,pubchem16327,2-2-bromo-5-fluoro-phenyl acetic acid,acmc-209osx PubChem CID: 2773927 IUPAC Name: 2-(2-bromo-5-fluorophenyl)acetic acid SMILES: C1=CC(=C(C=C1F)CC(=O)O)Br

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PubChem CID	2773927
CAS	739336-26-6
Molecular Weight (g/mol)	233.036
MDL Number	MFCD03094440
SMILES	C1=CC(=C(C=C1F)CC(=O)O)Br
Synonym	2-bromo-5-fluorophenylacetic acid,2-2-bromo-5-fluorophenyl acetic acid,2-bromo-5-fluorophenyl acetic acid,2-bromo-5-fluorophenylaceticacid,2-bromo-5-fulorophenylacetic acid,benzeneacetic acid, 2-bromo-5-fluoro,2-bromo-5-fluoro-phenyl-acetic acid,pubchem16327,2-2-bromo-5-fluoro-phenyl acetic acid,acmc-209osx
IUPAC Name	2-(2-bromo-5-fluorophenyl)acetic acid
InChI Key	BPNWLZNAKZSBHH-UHFFFAOYSA-N
Molecular Formula	C8H6BrFO2

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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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

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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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

5-Bromo-2,4-difluorotoluene, 98%

CAS: 159277-47-1 Molecular Formula: C7H5BrF2 Molecular Weight (g/mol): 207.018 MDL Number: MFCD15144620 InChI Key: WOCZKGUFVNUBEC-UHFFFAOYSA-N Synonym: 5-bromo-2,4-difluorotoluene,benzene, 1-bromo-2,4-difluoro-5-methyl,1-methyl-2,4-difluoro-5-bromobenzene,2,4-difluoro-5-bromo toluene PubChem CID: 10081748 IUPAC Name: 1-bromo-2,4-difluoro-5-methylbenzene SMILES: CC1=CC(=C(C=C1F)F)Br

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PubChem CID	10081748
CAS	159277-47-1
Molecular Weight (g/mol)	207.018
MDL Number	MFCD15144620
SMILES	CC1=CC(=C(C=C1F)F)Br
Synonym	5-bromo-2,4-difluorotoluene,benzene, 1-bromo-2,4-difluoro-5-methyl,1-methyl-2,4-difluoro-5-bromobenzene,2,4-difluoro-5-bromo toluene
IUPAC Name	1-bromo-2,4-difluoro-5-methylbenzene
InChI Key	WOCZKGUFVNUBEC-UHFFFAOYSA-N
Molecular Formula	C7H5BrF2

2,4,5-Trifluorophenylacetic acid, 94%

CAS: 209995-38-0 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00082479 InChI Key: YSQLGGQUQDTBSL-UHFFFAOYSA-N Synonym: 2,4,5-trifluorophenylacetic acid,2-2,4,5-trifluorophenyl acetic acid,2,4,5-trifluorophenyl acetic acid,2,4,5-trifluoro-phenyl-acetic acid,2,4,5-trifluorophenylaceticacid,2,4,5-trifluoro phenyl acetic acid,benzeneacetic acid, 2,4,5-trifluoro,pubchem3526,pubchem7287 PubChem CID: 2777950 IUPAC Name: 2-(2,4,5-trifluorophenyl)acetic acid SMILES: OC(=O)CC1=CC(F)=C(F)C=C1F

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PubChem CID	2777950
CAS	209995-38-0
Molecular Weight (g/mol)	190.12
MDL Number	MFCD00082479
SMILES	OC(=O)CC1=CC(F)=C(F)C=C1F
Synonym	2,4,5-trifluorophenylacetic acid,2-2,4,5-trifluorophenyl acetic acid,2,4,5-trifluorophenyl acetic acid,2,4,5-trifluoro-phenyl-acetic acid,2,4,5-trifluorophenylaceticacid,2,4,5-trifluoro phenyl acetic acid,benzeneacetic acid, 2,4,5-trifluoro,pubchem3526,pubchem7287
IUPAC Name	2-(2,4,5-trifluorophenyl)acetic acid
InChI Key	YSQLGGQUQDTBSL-UHFFFAOYSA-N
Molecular Formula	C8H5F3O2

3-Fluorophenyl isocyanate, 97+%

CAS: 404-71-7 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.11 MDL Number: MFCD00002015 InChI Key: RIKWVZGZRYDACA-UHFFFAOYSA-N Synonym: 3-fluorophenyl isocyanate,m-fluorophenyl isocyanate,3-fluorophenylisocyanate,m-fluorophenylisocyanate,benzene, 1-fluoro-3-isocyanato,3-isocyanatofluorobenzene,isocyanic acid 3-fluorophenyl ester,3-fluorobenzenisocyanate,pubchem4995,acmc-1ajez PubChem CID: 123064 IUPAC Name: 1-fluoro-3-isocyanatobenzene SMILES: FC1=CC=CC(=C1)N=C=O

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PubChem CID	123064
CAS	404-71-7
Molecular Weight (g/mol)	137.11
MDL Number	MFCD00002015
SMILES	FC1=CC=CC(=C1)N=C=O
Synonym	3-fluorophenyl isocyanate,m-fluorophenyl isocyanate,3-fluorophenylisocyanate,m-fluorophenylisocyanate,benzene, 1-fluoro-3-isocyanato,3-isocyanatofluorobenzene,isocyanic acid 3-fluorophenyl ester,3-fluorobenzenisocyanate,pubchem4995,acmc-1ajez
IUPAC Name	1-fluoro-3-isocyanatobenzene
InChI Key	RIKWVZGZRYDACA-UHFFFAOYSA-N
Molecular Formula	C7H4FNO

Thermo Scientific Chemicals 4-Fluoro-3-methylphenylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Thermo Scientific™

CAS: 82297-89-0 Molecular Formula: C7H6BrFMg Molecular Weight (g/mol): 213.33 MDL Number: MFCD00075303 InChI Key: OLSGDQISPRACFY-UHFFFAOYSA-M Synonym: 4-fluoro-3-methylphenylmagnesium bromide,olsgdqispracfy-uhfffaoysa-m,bromo 4-fluoro-3-methylphenyl magnesium,3-methyl-4-fluorophenyl magnesium bromide,4-fluoro-3-methylphenyl magnesium bromide,4-fluoro-3-methylphenylmagnesium bromide, 0.50 m in 2-methf,4-fluoro-3-methylphenylmagnesium bromide 0.5 m in tetrahydrofuran,4-fluoro-3-methylphenylmagnesium bromide solution, 1.0 m in thf,grignard reagent PubChem CID: 2778169 IUPAC Name: magnesium;1-fluoro-2-methylbenzene-4-ide;bromide SMILES: CC1=CC([Mg]Br)=CC=C1F

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PubChem CID	2778169
CAS	82297-89-0
Molecular Weight (g/mol)	213.33
MDL Number	MFCD00075303
SMILES	CC1=CC([Mg]Br)=CC=C1F
Synonym	4-fluoro-3-methylphenylmagnesium bromide,olsgdqispracfy-uhfffaoysa-m,bromo 4-fluoro-3-methylphenyl magnesium,3-methyl-4-fluorophenyl magnesium bromide,4-fluoro-3-methylphenyl magnesium bromide,4-fluoro-3-methylphenylmagnesium bromide, 0.50 m in 2-methf,4-fluoro-3-methylphenylmagnesium bromide 0.5 m in tetrahydrofuran,4-fluoro-3-methylphenylmagnesium bromide solution, 1.0 m in thf,grignard reagent
IUPAC Name	magnesium;1-fluoro-2-methylbenzene-4-ide;bromide
InChI Key	OLSGDQISPRACFY-UHFFFAOYSA-M
Molecular Formula	C7H6BrFMg

2,3,4,5,6-Pentafluorobenzeneboronic acid pinacol ester, 96%

CAS: 325142-81-2 Molecular Formula: C12H12BF5O2 Molecular Weight (g/mol): 294.028 MDL Number: MFCD12405352 InChI Key: FTJVUPKSBLYGSY-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-perfluorophenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-pentafluorophenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2,3,4,5,6-pentafluorophenyl-1,3,2-dioxaborolane,perfluorophenylboronic acid,pinacol ester,perfluorophenylbornic acid, pinacol ester,perfluorophenylboronic acid, pinacol ester,2,3,4,5,6-pentafluorobenzeneboronic acid pinacol ester,2,3,4,5,6-pentafluorophenylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2,3,4,5,6-pentafluorophenyl,1-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-2,3,4,5,6-pentafluorobenzene PubChem CID: 23065713 IUPAC Name: 4,4,5,5-tetramethyl-2-(2,3,4,5,6-pentafluorophenyl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C(=C2F)F)F)F)F

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PubChem CID	23065713
CAS	325142-81-2
Molecular Weight (g/mol)	294.028
MDL Number	MFCD12405352
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C(=C2F)F)F)F)F
Synonym	4,4,5,5-tetramethyl-2-perfluorophenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-pentafluorophenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2,3,4,5,6-pentafluorophenyl-1,3,2-dioxaborolane,perfluorophenylboronic acid,pinacol ester,perfluorophenylbornic acid, pinacol ester,perfluorophenylboronic acid, pinacol ester,2,3,4,5,6-pentafluorobenzeneboronic acid pinacol ester,2,3,4,5,6-pentafluorophenylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2,3,4,5,6-pentafluorophenyl,1-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-2,3,4,5,6-pentafluorobenzene
IUPAC Name	4,4,5,5-tetramethyl-2-(2,3,4,5,6-pentafluorophenyl)-1,3,2-dioxaborolane
InChI Key	FTJVUPKSBLYGSY-UHFFFAOYSA-N
Molecular Formula	C12H12BF5O2

Thermo Scientific Chemicals 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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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

Methyl 4-fluorophenylacetate, 99%, Thermo Scientific Chemicals

CAS: 34837-84-8 Molecular Formula: C₉H₉FO₂ Molecular Weight (g/mol): 168.06 InChI Key: AJPPKGMEHMXPMC-UHFFFAOYSA-N Synonym: methyl 2-4-fluorophenyl acetate,methyl 4-fluorophenylacetate,4-fluorophenylacetic acid methyl ester,pubchem24389,acmc-209iaq,methyl-4-fluorphenylacetate,methyl-4-fluorophenylacetate,methyl 4-fluorophenyl-acetate,methyl 4-fluorophenyl acetate PubChem CID: 2733233 IUPAC Name: methyl 2-(4-fluorophenyl)acetate SMILES: COC(=O)CC1=CC=C(C=C1)F

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PubChem CID	2733233
CAS	34837-84-8
Molecular Weight (g/mol)	168.06
SMILES	COC(=O)CC1=CC=C(C=C1)F
Synonym	methyl 2-4-fluorophenyl acetate,methyl 4-fluorophenylacetate,4-fluorophenylacetic acid methyl ester,pubchem24389,acmc-209iaq,methyl-4-fluorphenylacetate,methyl-4-fluorophenylacetate,methyl 4-fluorophenyl-acetate,methyl 4-fluorophenyl acetate
IUPAC Name	methyl 2-(4-fluorophenyl)acetate
InChI Key	AJPPKGMEHMXPMC-UHFFFAOYSA-N
Molecular Formula	C₉H₉FO₂

2-Fluoromesitylene, 98%

CAS: 392-69-8 Molecular Formula: C9H11F Molecular Weight (g/mol): 138.19 MDL Number: MFCD00052365 InChI Key: ZLGPNBBJPOBSLY-UHFFFAOYSA-N Synonym: fluoromesitylene,mesityl fluoride,2-fluoromesitylene,2,4,6-trimethylfluorobenzene,benzene, 2-fluoro-1,3,5-trimethyl,1-fluoro-2,4,6-trimethylbenzene,2-fluoro-1,3,5-trimethyl-benzene,fluormesitylen,mesitylfluoride,pubchem16939 PubChem CID: 136234 IUPAC Name: 2-fluoro-1,3,5-trimethylbenzene SMILES: CC1=CC(C)=C(F)C(C)=C1

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PubChem CID	136234
CAS	392-69-8
Molecular Weight (g/mol)	138.19
MDL Number	MFCD00052365
SMILES	CC1=CC(C)=C(F)C(C)=C1
Synonym	fluoromesitylene,mesityl fluoride,2-fluoromesitylene,2,4,6-trimethylfluorobenzene,benzene, 2-fluoro-1,3,5-trimethyl,1-fluoro-2,4,6-trimethylbenzene,2-fluoro-1,3,5-trimethyl-benzene,fluormesitylen,mesitylfluoride,pubchem16939
IUPAC Name	2-fluoro-1,3,5-trimethylbenzene
InChI Key	ZLGPNBBJPOBSLY-UHFFFAOYSA-N
Molecular Formula	C9H11F

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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Specifications

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

Thermo Scientific Chemicals Methyl 2-chloro-4-fluorophenylacetate, 98%

CAS: 214262-88-1 Molecular Formula: C9H8ClFO2 Molecular Weight (g/mol): 202.61 MDL Number: MFCD00800611 InChI Key: DFTYYBRLWCAUHP-UHFFFAOYSA-N Synonym: methyl 2-2-chloro-4-fluorophenyl acetate,methyl 2-chloro-4-fluorophenylacetate,benzeneacetic acid, 2-chloro-4-fluoro-, methyl ester,methyl-2-chloro-4-fluorophenylacetate,pubchem16488,methyl 2-chloro-4-fluorophenyl acetate,methyl2-2-chloro-4-fluorophenyl acetate,2-chloro-4-fluorophenyl-acetic acid methyl ester,2-chloro-4-fluorophenyl acetic acid methyl ester,methyl 2-chloro-4-fluorophenylacetate 98 PubChem CID: 736123 IUPAC Name: methyl 2-(2-chloro-4-fluorophenyl)acetate SMILES: COC(=O)CC1=CC=C(F)C=C1Cl

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PubChem CID	736123
CAS	214262-88-1
Molecular Weight (g/mol)	202.61
MDL Number	MFCD00800611
SMILES	COC(=O)CC1=CC=C(F)C=C1Cl
Synonym	methyl 2-2-chloro-4-fluorophenyl acetate,methyl 2-chloro-4-fluorophenylacetate,benzeneacetic acid, 2-chloro-4-fluoro-, methyl ester,methyl-2-chloro-4-fluorophenylacetate,pubchem16488,methyl 2-chloro-4-fluorophenyl acetate,methyl2-2-chloro-4-fluorophenyl acetate,2-chloro-4-fluorophenyl-acetic acid methyl ester,2-chloro-4-fluorophenyl acetic acid methyl ester,methyl 2-chloro-4-fluorophenylacetate 98
IUPAC Name	methyl 2-(2-chloro-4-fluorophenyl)acetate
InChI Key	DFTYYBRLWCAUHP-UHFFFAOYSA-N
Molecular Formula	C9H8ClFO2

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

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