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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106 – 120 of 3,888 results

106

2-Fluoro-4-methylbenzeneboronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 1165936-03-7 Molecular Formula: C13H18BFO2 Molecular Weight (g/mol): 236.093 MDL Number: MFCD18779806 InChI Key: MKWDECBHRFNFGY-UHFFFAOYSA-N Synonym: 2-2-fluoro-4-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-4-methylphenylboronic acid pinacol ester,2-fluoro-4-methylbenzeneboronic acid pinacol ester,2-fluoro-4-methylphenyl boronic acid pinacol ester PubChem CID: 69672435 IUPAC Name: 2-(2-fluoro-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)C)F

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Specifications

PubChem CID	69672435
CAS	1165936-03-7
Molecular Weight (g/mol)	236.093
MDL Number	MFCD18779806
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)C)F
Synonym	2-2-fluoro-4-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-4-methylphenylboronic acid pinacol ester,2-fluoro-4-methylbenzeneboronic acid pinacol ester,2-fluoro-4-methylphenyl boronic acid pinacol ester
IUPAC Name	2-(2-fluoro-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	MKWDECBHRFNFGY-UHFFFAOYSA-N
Molecular Formula	C13H18BFO2

107

3,4-Dichloro-6-fluoroaniline, 96%

CAS: 2729-36-4 Molecular Formula: C6H4Cl2FN Molecular Weight (g/mol): 180.003 MDL Number: MFCD19707630 InChI Key: FHJVHVKVTUTGTA-UHFFFAOYSA-N Synonym: 3,4-dichloro-6-fluoroaniline,4,5-dichloro-2-fluorobenzenamine,4,5-dichloro-2-fluorophenylamine,4,5-dichloro-2-fluoro-phenylamine,4,5-dichloro-2-fluorophenyl amine,benzenamine, 4,5-dichloro-2-fluoro PubChem CID: 223091 IUPAC Name: 4,5-dichloro-2-fluoroaniline SMILES: C1=C(C(=CC(=C1Cl)Cl)F)N

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Specifications

PubChem CID	223091
CAS	2729-36-4
Molecular Weight (g/mol)	180.003
MDL Number	MFCD19707630
SMILES	C1=C(C(=CC(=C1Cl)Cl)F)N
Synonym	3,4-dichloro-6-fluoroaniline,4,5-dichloro-2-fluorobenzenamine,4,5-dichloro-2-fluorophenylamine,4,5-dichloro-2-fluoro-phenylamine,4,5-dichloro-2-fluorophenyl amine,benzenamine, 4,5-dichloro-2-fluoro
IUPAC Name	4,5-dichloro-2-fluoroaniline
InChI Key	FHJVHVKVTUTGTA-UHFFFAOYSA-N
Molecular Formula	C6H4Cl2FN

108

2-Fluoro-5-methylbenzonitrile, 99%

CAS: 64113-84-4 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.141 MDL Number: MFCD00134542 InChI Key: CMAOLVNGLTWICC-UHFFFAOYSA-N Synonym: 6-fluoro-m-tolunitrile,benzonitrile, 2-fluoro-5-methyl,2-fluoro-5-methyl-benzonitrile,3-cyano-4-fluorotoluene,2-fluoro-5-methylbenzenecarbonitrile,pubchem1552,acmc-209nk8,ksc352m4h,2-fluoro-5 methyl benzonitrile,2-fluoro-5-methyl benzonitrile PubChem CID: 2774584 IUPAC Name: 2-fluoro-5-methylbenzonitrile SMILES: CC1=CC(=C(C=C1)F)C#N

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Specifications

PubChem CID	2774584
CAS	64113-84-4
Molecular Weight (g/mol)	135.141
MDL Number	MFCD00134542
SMILES	CC1=CC(=C(C=C1)F)C#N
Synonym	6-fluoro-m-tolunitrile,benzonitrile, 2-fluoro-5-methyl,2-fluoro-5-methyl-benzonitrile,3-cyano-4-fluorotoluene,2-fluoro-5-methylbenzenecarbonitrile,pubchem1552,acmc-209nk8,ksc352m4h,2-fluoro-5 methyl benzonitrile,2-fluoro-5-methyl benzonitrile
IUPAC Name	2-fluoro-5-methylbenzonitrile
InChI Key	CMAOLVNGLTWICC-UHFFFAOYSA-N
Molecular Formula	C8H6FN

109

2,4-Difluorobenzonitrile, 98%

CAS: 3939-09-1 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.11 MDL Number: MFCD00009826 InChI Key: LJFDXXUKKMEQKE-UHFFFAOYSA-N Synonym: 2,4-difluorobenzenecarbonitrile,benzonitrile, 2,4-difluoro,2,4-difluoro-benzonitrile,pubchem1563,acmc-1bohp,2.4-difluoro benzonitrile,2,4-difluoro benzonitrile,ksc493m5d,2,4-difluorobenzonitrile,ljfdxxukkmeqke-uhfffaoysa PubChem CID: 77545 IUPAC Name: 2,4-difluorobenzonitrile SMILES: C1=CC(=C(C=C1F)F)C#N

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Specifications

PubChem CID	77545
CAS	3939-09-1
Molecular Weight (g/mol)	139.11
MDL Number	MFCD00009826
SMILES	C1=CC(=C(C=C1F)F)C#N
Synonym	2,4-difluorobenzenecarbonitrile,benzonitrile, 2,4-difluoro,2,4-difluoro-benzonitrile,pubchem1563,acmc-1bohp,2.4-difluoro benzonitrile,2,4-difluoro benzonitrile,ksc493m5d,2,4-difluorobenzonitrile,ljfdxxukkmeqke-uhfffaoysa
IUPAC Name	2,4-difluorobenzonitrile
InChI Key	LJFDXXUKKMEQKE-UHFFFAOYSA-N
Molecular Formula	C7H3F2N

110

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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Specifications

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

111

4-Bromo-3-fluorobenzeneboronic acid, 95%

CAS: 374790-97-3 Molecular Formula: C6H5BBrFO2 Molecular Weight (g/mol): 218.82 MDL Number: MFCD02093066 InChI Key: ACLQPRPXJMWADE-UHFFFAOYSA-N Synonym: 4-bromo-3-fluorobenzeneboronic acid,4-bromo-3-fluorophenyl boronic acid,boronic acid, 4-bromo-3-fluorophenyl,boronic acid, b-4-bromo-3-fluorophenyl,pubchem7779,4-bromo-3-fluoro-phenyl boronic acid,acmc-209it9,4-bromo-3-fluorobenzeneboronicacid PubChem CID: 2773335 IUPAC Name: (4-bromo-3-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(Br)C(F)=C1

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Specifications

PubChem CID	2773335
CAS	374790-97-3
Molecular Weight (g/mol)	218.82
MDL Number	MFCD02093066
SMILES	OB(O)C1=CC=C(Br)C(F)=C1
Synonym	4-bromo-3-fluorobenzeneboronic acid,4-bromo-3-fluorophenyl boronic acid,boronic acid, 4-bromo-3-fluorophenyl,boronic acid, b-4-bromo-3-fluorophenyl,pubchem7779,4-bromo-3-fluoro-phenyl boronic acid,acmc-209it9,4-bromo-3-fluorobenzeneboronicacid
IUPAC Name	(4-bromo-3-fluorophenyl)boronic acid
InChI Key	ACLQPRPXJMWADE-UHFFFAOYSA-N
Molecular Formula	C6H5BBrFO2

112

Decafluorobiphenyl, 99%

CAS: 434-90-2 Molecular Formula: C₁₂F₁₀ Molecular Weight (g/mol): 334.12 MDL Number: MFCD00000292 InChI Key: ONUFSRWQCKNVSL-UHFFFAOYSA-N Synonym: decafluorobiphenyl,perfluorobiphenyl,biphenyl, decafluoro,perfluorodiphenyl,1,1'-biphenyl, 2,2',3,3',4,4',5,5',6,6'-decafluoro,1,2,3,4,5-pentafluoro-6-2,3,4,5,6-pentafluorophenyl benzene,decafluoro biphenyl,pubchem9114,acmc-1ctuw PubChem CID: 67949 IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F

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PubChem CID	67949
CAS	434-90-2
Molecular Weight (g/mol)	334.12
MDL Number	MFCD00000292
SMILES	C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F
Synonym	decafluorobiphenyl,perfluorobiphenyl,biphenyl, decafluoro,perfluorodiphenyl,1,1'-biphenyl, 2,2',3,3',4,4',5,5',6,6'-decafluoro,1,2,3,4,5-pentafluoro-6-2,3,4,5,6-pentafluorophenyl benzene,decafluoro biphenyl,pubchem9114,acmc-1ctuw
IUPAC Name	1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene
InChI Key	ONUFSRWQCKNVSL-UHFFFAOYSA-N
Molecular Formula	C₁₂F₁₀

113

1-Bromo-3-chloro-5-fluorobenzene, 98%, Thermo Scientific™

CAS: 33863-76-2 Molecular Formula: C₆H₃BrClF Molecular Weight (g/mol): 209.45 InChI Key: GGMDFPMASIXEIR-UHFFFAOYSA-N Synonym: 3-chloro-5-fluorobromobenzene,1-bromo3-chloro-5-fluorobenzene,1-bromo-3-chloro-5-fluoro-benzene,benzene, 1-bromo-3-chloro-5-fluoro,1,3,5-fluorochlorobromobenzene,pubchem2261,acmc-209i3i,ksc494q7t,3-chloro-5-fluoro-bromobenzene,1-bromo-3-chloro-5-flurobenzene PubChem CID: 2736223 IUPAC Name: 1-bromo-3-chloro-5-fluorobenzene SMILES: C1=C(C=C(C=C1Cl)Br)F

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Specifications

PubChem CID	2736223
CAS	33863-76-2
Molecular Weight (g/mol)	209.45
SMILES	C1=C(C=C(C=C1Cl)Br)F
Synonym	3-chloro-5-fluorobromobenzene,1-bromo3-chloro-5-fluorobenzene,1-bromo-3-chloro-5-fluoro-benzene,benzene, 1-bromo-3-chloro-5-fluoro,1,3,5-fluorochlorobromobenzene,pubchem2261,acmc-209i3i,ksc494q7t,3-chloro-5-fluoro-bromobenzene,1-bromo-3-chloro-5-flurobenzene
IUPAC Name	1-bromo-3-chloro-5-fluorobenzene
InChI Key	GGMDFPMASIXEIR-UHFFFAOYSA-N
Molecular Formula	C₆H₃BrClF

114

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

115

Potassium 4-fluorophenyltrifluoroborate, 95%

CAS: 192863-35-7 Molecular Formula: C6H4BF4K Molecular Weight (g/mol): 202 MDL Number: MFCD01318170 InChI Key: PXKNUQDMYBUYSZ-UHFFFAOYSA-N Synonym: potassium 4-fluorophenyltrifluoroborate,potassium trifluoro 4-fluorophenyl borate,potassium trifluoro 4-fluorophenyl boranuide,potassium 4-fluorophenyl trifluoroborate,4-fluorophenyl-trifluoroborate potassium salt,4-fluorophenyltrifluoroboric acid potassium salt,4-fluorobenzenetrifluoroboric acid potassium salt,pubchem11422,potassiotrifluoro 4-fluorophenyl boron v,potassium trifluoro-4-fluorophenyl boranuide PubChem CID: 23677644 IUPAC Name: potassium;trifluoro-(4-fluorophenyl)boranuide SMILES: [B-](C1=CC=C(C=C1)F)(F)(F)F.[K+]

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Specifications

PubChem CID	23677644
CAS	192863-35-7
Molecular Weight (g/mol)	202
MDL Number	MFCD01318170
SMILES	[B-](C1=CC=C(C=C1)F)(F)(F)F.[K+]
Synonym	potassium 4-fluorophenyltrifluoroborate,potassium trifluoro 4-fluorophenyl borate,potassium trifluoro 4-fluorophenyl boranuide,potassium 4-fluorophenyl trifluoroborate,4-fluorophenyl-trifluoroborate potassium salt,4-fluorophenyltrifluoroboric acid potassium salt,4-fluorobenzenetrifluoroboric acid potassium salt,pubchem11422,potassiotrifluoro 4-fluorophenyl boron v,potassium trifluoro-4-fluorophenyl boranuide
IUPAC Name	potassium;trifluoro-(4-fluorophenyl)boranuide
InChI Key	PXKNUQDMYBUYSZ-UHFFFAOYSA-N
Molecular Formula	C6H4BF4K

116

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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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

117

3-Fluorophenyl isothiocyanate, 97+%

CAS: 404-72-8 Molecular Formula: C7H4FNS Molecular Weight (g/mol): 153.17 MDL Number: MFCD00004804 InChI Key: HDBACITVPQEAGG-UHFFFAOYSA-N Synonym: 3-fluorophenyl isothiocyanate,benzene, 1-fluoro-3-isothiocyanato,m-fluorophenyl isothiocyanate,3-fluorophenylisothiocyanate,isothiocyanic acid 3-fluorophenyl ester,isothiocyanic acid, m-fluorophenyl ester,1-fluoro-3-isothiocyanato-benzene,3-fluorobenzenisothiocyanate,timtec-bb sbb006700,attercop-chm at114051 PubChem CID: 9834 IUPAC Name: 1-fluoro-3-isothiocyanatobenzene SMILES: FC1=CC=CC(=C1)N=C=S

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Specifications

PubChem CID	9834
CAS	404-72-8
Molecular Weight (g/mol)	153.17
MDL Number	MFCD00004804
SMILES	FC1=CC=CC(=C1)N=C=S
Synonym	3-fluorophenyl isothiocyanate,benzene, 1-fluoro-3-isothiocyanato,m-fluorophenyl isothiocyanate,3-fluorophenylisothiocyanate,isothiocyanic acid 3-fluorophenyl ester,isothiocyanic acid, m-fluorophenyl ester,1-fluoro-3-isothiocyanato-benzene,3-fluorobenzenisothiocyanate,timtec-bb sbb006700,attercop-chm at114051
IUPAC Name	1-fluoro-3-isothiocyanatobenzene
InChI Key	HDBACITVPQEAGG-UHFFFAOYSA-N
Molecular Formula	C7H4FNS

118

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

119

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

120

Pentafluorophenylmagnesium bromide, 0.5M solution in diethyl ether, AcroSeal™

CAS: 879-05-0 Molecular Formula: C6BrF5Mg Molecular Weight (g/mol): 271.27 MDL Number: MFCD00015720 InChI Key: AXQVMJIDNDRSFM-UHFFFAOYSA-M Synonym: pentafluorophenylmagnesium bromide,magnesium, bromo pentafluorophenyl,pentafluorophenylmagnesiumbromide,c6f5mgbr,pentafluorophenyl magnesiumbromide,axqvmjidndrsfm-uhfffaoysa-m,pentafluorophenyl magnesium bromide,pentafluorophenylmagnesium bromide solution,bromo 2,3,4,5,6-pentafluorophenyl magnesium,pentafluorophenylmagnesium bromide solution, 0.5 m in diethyl ether,grignard reagent PubChem CID: 3319152 IUPAC Name: magnesium;1,2,3,4,5-pentafluorobenzene-6-ide;bromide SMILES: FC1=C(F)C(F)=C([Mg]Br)C(F)=C1F

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Specifications

PubChem CID	3319152
CAS	879-05-0
Molecular Weight (g/mol)	271.27
MDL Number	MFCD00015720
SMILES	FC1=C(F)C(F)=C([Mg]Br)C(F)=C1F
Synonym	pentafluorophenylmagnesium bromide,magnesium, bromo pentafluorophenyl,pentafluorophenylmagnesiumbromide,c6f5mgbr,pentafluorophenyl magnesiumbromide,axqvmjidndrsfm-uhfffaoysa-m,pentafluorophenyl magnesium bromide,pentafluorophenylmagnesium bromide solution,bromo 2,3,4,5,6-pentafluorophenyl magnesium,pentafluorophenylmagnesium bromide solution, 0.5 m in diethyl ether,grignard reagent
IUPAC Name	magnesium;1,2,3,4,5-pentafluorobenzene-6-ide;bromide
InChI Key	AXQVMJIDNDRSFM-UHFFFAOYSA-M
Molecular Formula	C6BrF5Mg

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