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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5-Bromo-1,2,3-trifluorobenzene, 98%

CAS: 138526-69-9 Molecular Formula: C6H2BrF3 Molecular Weight (g/mol): 210.981 MDL Number: MFCD00070738 InChI Key: HKJCELUUIFFSIN-UHFFFAOYSA-N Synonym: 1-bromo-3,4,5-trifluorobenzene,3,4,5-trifluorobromobenzene,1,2,3-trifluoro-5-bromobenzene,5-bromo-1,2,3-trifluoro-benzene,benzene, 5-bromo-1,2,3-trifluoro,pubchem2304,acmc-1c02k,ksc174s3f,3,4,5-trifluoro-bromobenzene,3,4,5-trifluorophenyl bromide PubChem CID: 611409 IUPAC Name: 5-bromo-1,2,3-trifluorobenzene SMILES: C1=C(C=C(C(=C1F)F)F)Br

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Specifications

PubChem CID	611409
CAS	138526-69-9
Molecular Weight (g/mol)	210.981
MDL Number	MFCD00070738
SMILES	C1=C(C=C(C(=C1F)F)F)Br
Synonym	1-bromo-3,4,5-trifluorobenzene,3,4,5-trifluorobromobenzene,1,2,3-trifluoro-5-bromobenzene,5-bromo-1,2,3-trifluoro-benzene,benzene, 5-bromo-1,2,3-trifluoro,pubchem2304,acmc-1c02k,ksc174s3f,3,4,5-trifluoro-bromobenzene,3,4,5-trifluorophenyl bromide
IUPAC Name	5-bromo-1,2,3-trifluorobenzene
InChI Key	HKJCELUUIFFSIN-UHFFFAOYSA-N
Molecular Formula	C6H2BrF3

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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Specifications

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-Difluoroaniline, 98%

CAS: 5509-65-9 Molecular Formula: C6H5F2N Molecular Weight (g/mol): 129.11 MDL Number: MFCD00007655 InChI Key: ODUZJBKKYBQIBX-UHFFFAOYSA-N Synonym: benzenamine, 2,6-difluoro,2,6-difluoro-phenylamine,2,6-difluoro aniline,2,6-difluorobenzenamine,2,6-difluoranilin,2,6 difluoroaniline,2,6-diflouroaniline,pubchem4034,2,6-difuluoroaniline PubChem CID: 79647 IUPAC Name: 2,6-difluoroaniline SMILES: NC1=C(F)C=CC=C1F

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Specifications

PubChem CID	79647
CAS	5509-65-9
Molecular Weight (g/mol)	129.11
MDL Number	MFCD00007655
SMILES	NC1=C(F)C=CC=C1F
Synonym	benzenamine, 2,6-difluoro,2,6-difluoro-phenylamine,2,6-difluoro aniline,2,6-difluorobenzenamine,2,6-difluoranilin,2,6 difluoroaniline,2,6-diflouroaniline,pubchem4034,2,6-difuluoroaniline
IUPAC Name	2,6-difluoroaniline
InChI Key	ODUZJBKKYBQIBX-UHFFFAOYSA-N
Molecular Formula	C6H5F2N

2-Fluorophenyl isothiocyanate, 97%

CAS: 38985-64-7 Molecular Formula: C7H4FNS Molecular Weight (g/mol): 153.17 MDL Number: MFCD00004800 InChI Key: OAGDRIUTLPDSMJ-UHFFFAOYSA-N Synonym: 2-fluorophenyl isothiocyanate,o-fluorophenyl isothiocyanate,benzene, 1-fluoro-2-isothiocyanato,2-fluorophenylisothiocyanate,1-fluoro-2-isothiocyanato-benzene,isothiocyanic acid 2-fluorophenyl ester,benzene,1-fluoro-2-isothiocyanato,o-fluoro phenyl isothiocyanate,2-fluorobenzenisothiocyanate,timtec-bb sbb006546 PubChem CID: 97520 IUPAC Name: 1-fluoro-2-isothiocyanatobenzene SMILES: FC1=CC=CC=C1N=C=S

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Specifications

PubChem CID	97520
CAS	38985-64-7
Molecular Weight (g/mol)	153.17
MDL Number	MFCD00004800
SMILES	FC1=CC=CC=C1N=C=S
Synonym	2-fluorophenyl isothiocyanate,o-fluorophenyl isothiocyanate,benzene, 1-fluoro-2-isothiocyanato,2-fluorophenylisothiocyanate,1-fluoro-2-isothiocyanato-benzene,isothiocyanic acid 2-fluorophenyl ester,benzene,1-fluoro-2-isothiocyanato,o-fluoro phenyl isothiocyanate,2-fluorobenzenisothiocyanate,timtec-bb sbb006546
IUPAC Name	1-fluoro-2-isothiocyanatobenzene
InChI Key	OAGDRIUTLPDSMJ-UHFFFAOYSA-N
Molecular Formula	C7H4FNS

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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Specifications

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

4-Amino-2,5-difluorobenzonitrile, 96%

CAS: 112279-61-5 Molecular Formula: C7H4F2N2 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00190102 InChI Key: LAPGMTOHOQPDGI-UHFFFAOYSA-N Synonym: 2,5-difluoro-4-aminobenzonitrile,4-cyano-2,5-difluoroaniline,4-amino-2,5-difluoro-benzonitrile,4-amino-2,5-difluorobenzenecarbonitrile,4-cyano,pubchem3536,ksc507o5b,4-cyano-2,5-difluoro-aniline,timtec-bb sbb028311,buttpark 100\07-75 PubChem CID: 2735900 IUPAC Name: 4-amino-2,5-difluorobenzonitrile SMILES: C1=C(C(=CC(=C1F)N)F)C#N

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Specifications

PubChem CID	2735900
CAS	112279-61-5
Molecular Weight (g/mol)	154.12
MDL Number	MFCD00190102
SMILES	C1=C(C(=CC(=C1F)N)F)C#N
Synonym	2,5-difluoro-4-aminobenzonitrile,4-cyano-2,5-difluoroaniline,4-amino-2,5-difluoro-benzonitrile,4-amino-2,5-difluorobenzenecarbonitrile,4-cyano,pubchem3536,ksc507o5b,4-cyano-2,5-difluoro-aniline,timtec-bb sbb028311,buttpark 100\07-75
IUPAC Name	4-amino-2,5-difluorobenzonitrile
InChI Key	LAPGMTOHOQPDGI-UHFFFAOYSA-N
Molecular Formula	C7H4F2N2

Pentafluorobenzene, 98+%

CAS: 363-72-4 Molecular Formula: C6HF5 Molecular Weight (g/mol): 168.07 MDL Number: MFCD00000286 InChI Key: WACNXHCZHTVBJM-UHFFFAOYSA-N Synonym: pentafluorobenzene,benzene, pentafluoro,unii-ih36lu53xs,benzene, 1,2,3,4,5-pentafluoro,2,3,4,5,6-pentafluorobenzene,ih36lu53xs,1,2,3,4,5-pentafluoro-benzene,pentafluorophenyl,benzenepentafluoride,pubchem2310 PubChem CID: 9696 IUPAC Name: 1,2,3,4,5-pentafluorobenzene SMILES: FC1=CC(F)=C(F)C(F)=C1F

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Specifications

PubChem CID	9696
CAS	363-72-4
Molecular Weight (g/mol)	168.07
MDL Number	MFCD00000286
SMILES	FC1=CC(F)=C(F)C(F)=C1F
Synonym	pentafluorobenzene,benzene, pentafluoro,unii-ih36lu53xs,benzene, 1,2,3,4,5-pentafluoro,2,3,4,5,6-pentafluorobenzene,ih36lu53xs,1,2,3,4,5-pentafluoro-benzene,pentafluorophenyl,benzenepentafluoride,pubchem2310
IUPAC Name	1,2,3,4,5-pentafluorobenzene
InChI Key	WACNXHCZHTVBJM-UHFFFAOYSA-N
Molecular Formula	C6HF5

1-Fluoro-3,5-dimethoxybenzene, 98%

CAS: 52189-63-6 Molecular Formula: C8H9FO2 Molecular Weight (g/mol): 156.16 MDL Number: MFCD00012445 InChI Key: IWFKMNAEFPEIOY-UHFFFAOYSA-N Synonym: 1,3-dimethoxy-5-fluorobenzene,benzene, 1-fluoro-3,5-dimethoxy,3,5-dimethoxyfluorobenzene,pubchem3049,acmc-209wz0,3,5-dimethoxy fluorobenzene,ksc595k6b,3,5-dimethoxy-1-fluorobenzene,1-fluoro-3,5-dimethoxy benzene,benzene,1-fluoro-3,5-dimethoxy PubChem CID: 2774257 IUPAC Name: 1-fluoro-3,5-dimethoxybenzene SMILES: COC1=CC(OC)=CC(F)=C1

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Specifications

PubChem CID	2774257
CAS	52189-63-6
Molecular Weight (g/mol)	156.16
MDL Number	MFCD00012445
SMILES	COC1=CC(OC)=CC(F)=C1
Synonym	1,3-dimethoxy-5-fluorobenzene,benzene, 1-fluoro-3,5-dimethoxy,3,5-dimethoxyfluorobenzene,pubchem3049,acmc-209wz0,3,5-dimethoxy fluorobenzene,ksc595k6b,3,5-dimethoxy-1-fluorobenzene,1-fluoro-3,5-dimethoxy benzene,benzene,1-fluoro-3,5-dimethoxy
IUPAC Name	1-fluoro-3,5-dimethoxybenzene
InChI Key	IWFKMNAEFPEIOY-UHFFFAOYSA-N
Molecular Formula	C8H9FO2

2-Bromo-4-chloro-1-fluorobenzene, 97%

CAS: 1996-30-1 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.442 MDL Number: MFCD00672934 InChI Key: YFFUYGSLQXVHMB-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorochlorobenzene,3-bromo-1-chloro-4-fluorobenzene,2-fluoro-5-chlorobromobenzene,1-bromo-5-chloro-2-fluorobenzene,1-bromo-3-chloro-6-fluorobenzene,5-chloro-2-fluorobromobenzene,2-bromo-4-chloro-1-fluoro-benzene,2-bromo-4-chlorofluorobenzene,benzene, 2-bromo-4-chloro-1-fluoro,pubchem3210 PubChem CID: 2773264 IUPAC Name: 2-bromo-4-chloro-1-fluorobenzene SMILES: C1=CC(=C(C=C1Cl)Br)F

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Specifications

PubChem CID	2773264
CAS	1996-30-1
Molecular Weight (g/mol)	209.442
MDL Number	MFCD00672934
SMILES	C1=CC(=C(C=C1Cl)Br)F
Synonym	3-bromo-4-fluorochlorobenzene,3-bromo-1-chloro-4-fluorobenzene,2-fluoro-5-chlorobromobenzene,1-bromo-5-chloro-2-fluorobenzene,1-bromo-3-chloro-6-fluorobenzene,5-chloro-2-fluorobromobenzene,2-bromo-4-chloro-1-fluoro-benzene,2-bromo-4-chlorofluorobenzene,benzene, 2-bromo-4-chloro-1-fluoro,pubchem3210
IUPAC Name	2-bromo-4-chloro-1-fluorobenzene
InChI Key	YFFUYGSLQXVHMB-UHFFFAOYSA-N
Molecular Formula	C6H3BrClF

1-(2,6-Difluorophenyl)ethanol, 97%, Thermo Scientific Chemicals

CAS: 87327-65-9 Molecular Formula: C8H8F2O Molecular Weight (g/mol): 158.15 MDL Number: MFCD00274321 InChI Key: SIYWDKQSSDBLOA-UHFFFAOYNA-N Synonym: 1-2,6-difluorophenyl ethanol,1-2,6-difluorophenyl ethan-1-ol,2,6-difluoro-alpha-methylbenzyl alcohol,benzenemethanol,2,6-difluoro-a-methyl,2,6-difluoro-.alpha.-methylbenzyl alcohol PubChem CID: 5012075 IUPAC Name: 1-(2,6-difluorophenyl)ethanol SMILES: CC(O)C1=C(F)C=CC=C1F

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Specifications

PubChem CID	5012075
CAS	87327-65-9
Molecular Weight (g/mol)	158.15
MDL Number	MFCD00274321
SMILES	CC(O)C1=C(F)C=CC=C1F
Synonym	1-2,6-difluorophenyl ethanol,1-2,6-difluorophenyl ethan-1-ol,2,6-difluoro-alpha-methylbenzyl alcohol,benzenemethanol,2,6-difluoro-a-methyl,2,6-difluoro-.alpha.-methylbenzyl alcohol
IUPAC Name	1-(2,6-difluorophenyl)ethanol
InChI Key	SIYWDKQSSDBLOA-UHFFFAOYNA-N
Molecular Formula	C8H8F2O

3-Fluoro-2-methylbenzeneboronic acid, 98%, Thermo Scientific Chemicals

CAS: 163517-61-1 Molecular Formula: C7H8BFO2 Molecular Weight (g/mol): 153.947 MDL Number: MFCD07368679 InChI Key: NYBIUWJUWTUGFV-UHFFFAOYSA-N Synonym: 3-fluoro-2-methylphenyl boronic acid,2-methyl-3-fluoro-phenylboronic acid,3-fluoro-2-methylbenzeneboronic acid,3-fluoro-o-tolylboronic acid,boronic acid, 3-fluoro-2-methylphenyl,boronic acid,b-3-fluoro-2-methylphenyl,3-fluoro-2-methyl-phenyl boronic acid,2-borono-6-fluorotoluene,acmc-1c5qk,2-methyl-3-fluorophenylboronic acid PubChem CID: 2783191 IUPAC Name: (3-fluoro-2-methylphenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)F)C)(O)O

Pricing and Availability
Specifications

PubChem CID	2783191
CAS	163517-61-1
Molecular Weight (g/mol)	153.947
MDL Number	MFCD07368679
SMILES	B(C1=C(C(=CC=C1)F)C)(O)O
Synonym	3-fluoro-2-methylphenyl boronic acid,2-methyl-3-fluoro-phenylboronic acid,3-fluoro-2-methylbenzeneboronic acid,3-fluoro-o-tolylboronic acid,boronic acid, 3-fluoro-2-methylphenyl,boronic acid,b-3-fluoro-2-methylphenyl,3-fluoro-2-methyl-phenyl boronic acid,2-borono-6-fluorotoluene,acmc-1c5qk,2-methyl-3-fluorophenylboronic acid
IUPAC Name	(3-fluoro-2-methylphenyl)boronic acid
InChI Key	NYBIUWJUWTUGFV-UHFFFAOYSA-N
Molecular Formula	C7H8BFO2

3-Chloro-5-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 1245524-02-0 Molecular Formula: C12H15BClFO2 Molecular Weight (g/mol): 256.508 InChI Key: ZYWCNKHMEUXNGS-UHFFFAOYSA-N Synonym: 2-3-chloro-5-fluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-chloro-5-fluoro-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene,3-chloro-5-fluorophenylboronic acid pinacol ester,3-chloro-5-fluorobenzeneboronic acid pinacol ester,1,3,2-dioxaborolane, 2-3-chloro-5-fluorophenyl-4,4,5,5-tetramethyl PubChem CID: 53416044 IUPAC Name: 2-(3-chloro-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)Cl)F

Pricing and Availability
Specifications

PubChem CID	53416044
CAS	1245524-02-0
Molecular Weight (g/mol)	256.508
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)Cl)F
Synonym	2-3-chloro-5-fluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-chloro-5-fluoro-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene,3-chloro-5-fluorophenylboronic acid pinacol ester,3-chloro-5-fluorobenzeneboronic acid pinacol ester,1,3,2-dioxaborolane, 2-3-chloro-5-fluorophenyl-4,4,5,5-tetramethyl
IUPAC Name	2-(3-chloro-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	ZYWCNKHMEUXNGS-UHFFFAOYSA-N
Molecular Formula	C12H15BClFO2

3,4-Difluorophenylboronic acid, 97%, Thermo Scientific Chemicals

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

Pricing and Availability
Specifications

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

4-Fluoro-alpha-toluenesulfonyl chloride, 97%

CAS: 103360-04-9 Molecular Formula: C7H6ClFO2S Molecular Weight (g/mol): 208.631 MDL Number: MFCD01631930 InChI Key: UUQGWVIRPCRTSA-UHFFFAOYSA-N Synonym: 4-fluorophenyl methanesulfonyl chloride,4-fluorobenzylsulfonyl chloride,4-fluoro-phenyl-methanesulfonyl chloride,4-fluorophenyl methyl sulfonyl chloride,chloro 4-fluorophenyl methyl sulfone,4-fluorophenyl methanesulphonyl chloride,4-fluoro-alpha-toluenesulfonyl chloride,benzenemethanesulfonyl chloride, 4-fluoro,4-fluoro-phenyl-methane sulfonyl chloride,pubchem10056 PubChem CID: 2759108 IUPAC Name: (4-fluorophenyl)methanesulfonyl chloride SMILES: C1=CC(=CC=C1CS(=O)(=O)Cl)F

Pricing and Availability
Specifications

PubChem CID	2759108
CAS	103360-04-9
Molecular Weight (g/mol)	208.631
MDL Number	MFCD01631930
SMILES	C1=CC(=CC=C1CS(=O)(=O)Cl)F
Synonym	4-fluorophenyl methanesulfonyl chloride,4-fluorobenzylsulfonyl chloride,4-fluoro-phenyl-methanesulfonyl chloride,4-fluorophenyl methyl sulfonyl chloride,chloro 4-fluorophenyl methyl sulfone,4-fluorophenyl methanesulphonyl chloride,4-fluoro-alpha-toluenesulfonyl chloride,benzenemethanesulfonyl chloride, 4-fluoro,4-fluoro-phenyl-methane sulfonyl chloride,pubchem10056
IUPAC Name	(4-fluorophenyl)methanesulfonyl chloride
InChI Key	UUQGWVIRPCRTSA-UHFFFAOYSA-N
Molecular Formula	C7H6ClFO2S

1,4-Dibromotetrafluorobenzene, 99%

CAS: 344-03-6 Molecular Formula: C6Br2F4 Molecular Weight (g/mol): 307.87 MDL Number: MFCD00000309 InChI Key: QFTZULJNRAHOIY-UHFFFAOYSA-N Synonym: 1,4-dibromotetrafluorobenzene,p-dibromotetrafluorobenzene,benzene, 1,4-dibromo-2,3,5,6-tetrafluoro,benzene, 1,4-dibromotetrafluoro,1,3,5,6-tetrafluorobenzene,benzene,4-dibromotetrafluoro,emolecules 536967,tetrafluoro-1,4-dibromo benzene,perfluoro-1,4-dibromobenzene PubChem CID: 67653 IUPAC Name: 1,4-dibromo-2,3,5,6-tetrafluorobenzene SMILES: FC1=C(F)C(Br)=C(F)C(F)=C1Br

Pricing and Availability
Specifications

PubChem CID	67653
CAS	344-03-6
Molecular Weight (g/mol)	307.87
MDL Number	MFCD00000309
SMILES	FC1=C(F)C(Br)=C(F)C(F)=C1Br
Synonym	1,4-dibromotetrafluorobenzene,p-dibromotetrafluorobenzene,benzene, 1,4-dibromo-2,3,5,6-tetrafluoro,benzene, 1,4-dibromotetrafluoro,1,3,5,6-tetrafluorobenzene,benzene,4-dibromotetrafluoro,emolecules 536967,tetrafluoro-1,4-dibromo benzene,perfluoro-1,4-dibromobenzene
IUPAC Name	1,4-dibromo-2,3,5,6-tetrafluorobenzene
InChI Key	QFTZULJNRAHOIY-UHFFFAOYSA-N
Molecular Formula	C6Br2F4

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