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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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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(S)-(-)-1-(4-Fluorophenyl)ethylamine, ChiPros 99%, ee 99%

CAS: 66399-30-2 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD03092999 InChI Key: QGCLEUGNYRXBMZ-LURJTMIESA-N Synonym: s-1-4-fluorophenyl ethylamine,s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethylamine,s-1-4-fluoro-phenyl-ethylamine,s---1-4-fluorophenyl ethylamine,1s-1-4-fluorophenyl ethan-1-amine,pubchem15218,5-1-4-fluorophenyl ethanamine,s-4-fluoro-,a-methylbenzylamine PubChem CID: 2779063 IUPAC Name: (1S)-1-(4-fluorophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)F)N

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PubChem CID	2779063
CAS	66399-30-2
Molecular Weight (g/mol)	139.173
MDL Number	MFCD03092999
SMILES	CC(C1=CC=C(C=C1)F)N
Synonym	s-1-4-fluorophenyl ethylamine,s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethylamine,s-1-4-fluoro-phenyl-ethylamine,s---1-4-fluorophenyl ethylamine,1s-1-4-fluorophenyl ethan-1-amine,pubchem15218,5-1-4-fluorophenyl ethanamine,s-4-fluoro-,a-methylbenzylamine
IUPAC Name	(1S)-1-(4-fluorophenyl)ethanamine
InChI Key	QGCLEUGNYRXBMZ-LURJTMIESA-N
Molecular Formula	C8H10FN

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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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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

Fluorobenzene 99.0+%, TCI America™

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Specifications

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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1-Ethynyl-2-fluorobenzene, 97%, Thermo Scientific Chemicals

CAS: 766-49-4 Molecular Formula: C8H5F Molecular Weight (g/mol): 120.13 MDL Number: MFCD00799540 InChI Key: YFPQIXUNBPQKQR-UHFFFAOYSA-N Synonym: 2-fluorophenylacetylene,2'-fluorophenyl acetylene,1-ethynyl-2-fluoro-benzene,2'-fluorophenylacetylene,2-fluorophenylethyne,o-fluorophenylacetylene,benzene, ethynylfluoro,2-fluoro-phenylacetylene,2-fluorophenyl-ethyne,2-fluorophenyl acetylene PubChem CID: 643358 IUPAC Name: 1-ethynyl-2-fluorobenzene SMILES: FC1=CC=CC=C1C#C

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PubChem CID	643358
CAS	766-49-4
Molecular Weight (g/mol)	120.13
MDL Number	MFCD00799540
SMILES	FC1=CC=CC=C1C#C
Synonym	2-fluorophenylacetylene,2'-fluorophenyl acetylene,1-ethynyl-2-fluoro-benzene,2'-fluorophenylacetylene,2-fluorophenylethyne,o-fluorophenylacetylene,benzene, ethynylfluoro,2-fluoro-phenylacetylene,2-fluorophenyl-ethyne,2-fluorophenyl acetylene
IUPAC Name	1-ethynyl-2-fluorobenzene
InChI Key	YFPQIXUNBPQKQR-UHFFFAOYSA-N
Molecular Formula	C8H5F

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3-Fluorobenzonitrile, 98%

CAS: 403-54-3 Molecular Formula: C7H4FN Molecular Weight (g/mol): 121.11 MDL Number: MFCD00001797 InChI Key: JZTPKAROPNTQQV-UHFFFAOYSA-N Synonym: benzonitrile, 3-fluoro,m-fluorobenzonitrile,m-cyanofluorobenzene,benzonitrile, m-fluoro,3-fluoro-benzonitrile,3-fluorobenzenecarbonitrile,3-cyanofluorobenzene,1-cyano-3-fluorobenzene,ncr cf,m-fluorobenzonitile PubChem CID: 67880 IUPAC Name: 3-fluorobenzonitrile SMILES: FC1=CC=CC(=C1)C#N

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PubChem CID	67880
CAS	403-54-3
Molecular Weight (g/mol)	121.11
MDL Number	MFCD00001797
SMILES	FC1=CC=CC(=C1)C#N
Synonym	benzonitrile, 3-fluoro,m-fluorobenzonitrile,m-cyanofluorobenzene,benzonitrile, m-fluoro,3-fluoro-benzonitrile,3-fluorobenzenecarbonitrile,3-cyanofluorobenzene,1-cyano-3-fluorobenzene,ncr cf,m-fluorobenzonitile
IUPAC Name	3-fluorobenzonitrile
InChI Key	JZTPKAROPNTQQV-UHFFFAOYSA-N
Molecular Formula	C7H4FN

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2-(2-Fluorophenyl)ethanol, 99%

CAS: 50919-06-7 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.16 MDL Number: MFCD00002887 InChI Key: HNIGZVZDWCTFPR-UHFFFAOYSA-N Synonym: 2-fluorophenethyl alcohol,2-2-fluorophenyl ethanol,2-2-fluorophenyl ethan-1-ol,benzeneethanol, 2-fluoro,2-fluorophenethylalcohol,2-2-fluoro-phenyl-ethanol,2-fluorobenzeneethanol,acmc-1axdv,o-fluorophenethyl alcohol,2-fluorophenylethyl alcohol PubChem CID: 2733296 IUPAC Name: 2-(2-fluorophenyl)ethanol SMILES: OCCC1=CC=CC=C1F

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Specifications

PubChem CID	2733296
CAS	50919-06-7
Molecular Weight (g/mol)	140.16
MDL Number	MFCD00002887
SMILES	OCCC1=CC=CC=C1F
Synonym	2-fluorophenethyl alcohol,2-2-fluorophenyl ethanol,2-2-fluorophenyl ethan-1-ol,benzeneethanol, 2-fluoro,2-fluorophenethylalcohol,2-2-fluoro-phenyl-ethanol,2-fluorobenzeneethanol,acmc-1axdv,o-fluorophenethyl alcohol,2-fluorophenylethyl alcohol
IUPAC Name	2-(2-fluorophenyl)ethanol
InChI Key	HNIGZVZDWCTFPR-UHFFFAOYSA-N
Molecular Formula	C8H9FO

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2,4-Difluorobenzeneboronic acid, 97%

CAS: 144025-03-6 Molecular Formula: C6H5BF2O2 Molecular Weight (g/mol): 157.91 MDL Number: MFCD01318998 InChI Key: QQLRSCZSKQTFGY-UHFFFAOYSA-N Synonym: 2,4-difluorobenzeneboronic acid,2,4-difluorophenyl boronic acid,2,4-fluorobenzene boronic acid,2,4-difluorophenyl boranediol,2,4-difluorophenyl-boronic acid,2,4-difluorophenylboronicacid,2 4-difluorophenylboronic acid,boronic acid, 2,4-difluorophenyl,boronic acid, b-2,4-difluorophenyl PubChem CID: 2734334 IUPAC Name: (2,4-difluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C=C1F

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Specifications

PubChem CID	2734334
CAS	144025-03-6
Molecular Weight (g/mol)	157.91
MDL Number	MFCD01318998
SMILES	OB(O)C1=CC=C(F)C=C1F
Synonym	2,4-difluorobenzeneboronic acid,2,4-difluorophenyl boronic acid,2,4-fluorobenzene boronic acid,2,4-difluorophenyl boranediol,2,4-difluorophenyl-boronic acid,2,4-difluorophenylboronicacid,2 4-difluorophenylboronic acid,boronic acid, 2,4-difluorophenyl,boronic acid, b-2,4-difluorophenyl
IUPAC Name	(2,4-difluorophenyl)boronic acid
InChI Key	QQLRSCZSKQTFGY-UHFFFAOYSA-N
Molecular Formula	C6H5BF2O2

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1,3-Dibromo-2-chloro-5-fluorobenzene, 98%, Thermo Scientific Chemicals

CAS: 179897-90-6 Molecular Formula: C6H2Br2ClF Molecular Weight (g/mol): 288.34 MDL Number: MFCD00061122 InChI Key: PZKDJJMHRYNBOR-UHFFFAOYSA-N Synonym: 1-chloro-2,6-dibromo-4-fluorobenzene,2,6-dibromo-4-fluorochlorobenzene,2-chloro-1,3-dibromo-5-fluorobenzene,4-chloro-3,5-dibromo-1-fluorobenzene,benzene, 1,3-dibromo-2-chloro-5-fluoro,pubchem3411,acmc-1c9lw,2,6-dibromo-4-fluoro-1-chlorobenzene,benzene,1,3-dibromo-2-chloro-5-fluoro PubChem CID: 2724604 IUPAC Name: 1,3-dibromo-2-chloro-5-fluorobenzene SMILES: FC1=CC(Br)=C(Cl)C(Br)=C1

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PubChem CID	2724604
CAS	179897-90-6
Molecular Weight (g/mol)	288.34
MDL Number	MFCD00061122
SMILES	FC1=CC(Br)=C(Cl)C(Br)=C1
Synonym	1-chloro-2,6-dibromo-4-fluorobenzene,2,6-dibromo-4-fluorochlorobenzene,2-chloro-1,3-dibromo-5-fluorobenzene,4-chloro-3,5-dibromo-1-fluorobenzene,benzene, 1,3-dibromo-2-chloro-5-fluoro,pubchem3411,acmc-1c9lw,2,6-dibromo-4-fluoro-1-chlorobenzene,benzene,1,3-dibromo-2-chloro-5-fluoro
IUPAC Name	1,3-dibromo-2-chloro-5-fluorobenzene
InChI Key	PZKDJJMHRYNBOR-UHFFFAOYSA-N
Molecular Formula	C6H2Br2ClF

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2-Fluorophenyl isocyanate, 98%

CAS: 16744-98-2 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.113 MDL Number: MFCD00001996 InChI Key: VZNCSZQPNIEEMN-UHFFFAOYSA-N Synonym: 2-fluorophenyl isocyanate,o-fluorophenyl isocyanate,2-fluorophenylisocyanate,benzene, 1-fluoro-2-isocyanato,isocyanic acid 2-fluorophenyl ester,2-fluorobenzenisocyanate,paragos 331045,labotest-bb ltbb005297,pubchem4455,2-flurophenylisocyanate PubChem CID: 85588 IUPAC Name: 1-fluoro-2-isocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=O)F

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Specifications

PubChem CID	85588
CAS	16744-98-2
Molecular Weight (g/mol)	137.113
MDL Number	MFCD00001996
SMILES	C1=CC=C(C(=C1)N=C=O)F
Synonym	2-fluorophenyl isocyanate,o-fluorophenyl isocyanate,2-fluorophenylisocyanate,benzene, 1-fluoro-2-isocyanato,isocyanic acid 2-fluorophenyl ester,2-fluorobenzenisocyanate,paragos 331045,labotest-bb ltbb005297,pubchem4455,2-flurophenylisocyanate
IUPAC Name	1-fluoro-2-isocyanatobenzene
InChI Key	VZNCSZQPNIEEMN-UHFFFAOYSA-N
Molecular Formula	C7H4FNO

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1,2-Dibromo-4,5-difluorobenzene, 98%

CAS: 64695-78-9 Molecular Formula: C6H2Br2F2 Molecular Weight (g/mol): 271.887 MDL Number: MFCD00009890 InChI Key: JTEZQWOKRHOKDG-UHFFFAOYSA-N Synonym: benzene, 1,2-dibromo-4,5-difluoro,1,2-dibromo-4,5-difluoro-benzene,1,2-difluoro-4,5-dibromobenzene,zlchem 536,pubchem3440,acmc-1biw8,1,2-dibromo-4,5-difluorobenzene,benzene, 1,2-dibromo-4,5-difluoro-;1,2-dibromo-4,5-difl PubChem CID: 94949 IUPAC Name: 1,2-dibromo-4,5-difluorobenzene SMILES: C1=C(C(=CC(=C1Br)Br)F)F

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Specifications

PubChem CID	94949
CAS	64695-78-9
Molecular Weight (g/mol)	271.887
MDL Number	MFCD00009890
SMILES	C1=C(C(=CC(=C1Br)Br)F)F
Synonym	benzene, 1,2-dibromo-4,5-difluoro,1,2-dibromo-4,5-difluoro-benzene,1,2-difluoro-4,5-dibromobenzene,zlchem 536,pubchem3440,acmc-1biw8,1,2-dibromo-4,5-difluorobenzene,benzene, 1,2-dibromo-4,5-difluoro-;1,2-dibromo-4,5-difl
IUPAC Name	1,2-dibromo-4,5-difluorobenzene
InChI Key	JTEZQWOKRHOKDG-UHFFFAOYSA-N
Molecular Formula	C6H2Br2F2

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2-Chloro-3-fluorophenylboronic acid, 97%

CAS: 871329-52-1 Molecular Formula: C6H5BClFO2 Molecular Weight (g/mol): 174.36 MDL Number: MFCD07363741 InChI Key: TYOGIUGNZOBBHE-UHFFFAOYSA-N Synonym: 2-chloro-3-fluorophenyl boronic acid,1-borono-2-chloro-3-fluorobenzene,2-chloro-3-fluorobenzeneboronic acid,pubchem19756,acmc-209qfx,2-chloro-3-fluoro-phenylboronic acid,2-chloro-3-fluoro-benzeneboronic acid,2-chloro-3-fluoro-phenyl boronic acid,2-chloro-3-fluorophenyl ;boronic acid PubChem CID: 22309459 IUPAC Name: (2-chloro-3-fluorophenyl)boronic acid SMILES: OB(O)C1=C(Cl)C(F)=CC=C1

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Specifications

PubChem CID	22309459
CAS	871329-52-1
Molecular Weight (g/mol)	174.36
MDL Number	MFCD07363741
SMILES	OB(O)C1=C(Cl)C(F)=CC=C1
Synonym	2-chloro-3-fluorophenyl boronic acid,1-borono-2-chloro-3-fluorobenzene,2-chloro-3-fluorobenzeneboronic acid,pubchem19756,acmc-209qfx,2-chloro-3-fluoro-phenylboronic acid,2-chloro-3-fluoro-benzeneboronic acid,2-chloro-3-fluoro-phenyl boronic acid,2-chloro-3-fluorophenyl ;boronic acid
IUPAC Name	(2-chloro-3-fluorophenyl)boronic acid
InChI Key	TYOGIUGNZOBBHE-UHFFFAOYSA-N
Molecular Formula	C6H5BClFO2

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1,3-Dibromo-5-fluorobenzene, 98+%

CAS: 1435-51-4 Molecular Formula: C6H3Br2F Molecular Weight (g/mol): 253.896 MDL Number: MFCD00061119 InChI Key: ASWYHZXKFSLNLN-UHFFFAOYSA-N Synonym: 3,5-dibromofluorobenzene,3,5-dibromo-1-fluorobenzene,1,3-dibromo-5-fluoro-benzene,benzene, 1,3-dibromo-5-fluoro,pubchem1052,acmc-1c2vf,intermediates-zcf02096,3,5-bromo-1-fluorophenyl,1,3dibromo-5-fluorobenzene,3,5-dibromo-fluoro-benzene PubChem CID: 137003 IUPAC Name: 1,3-dibromo-5-fluorobenzene SMILES: C1=C(C=C(C=C1Br)Br)F

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Specifications

PubChem CID	137003
CAS	1435-51-4
Molecular Weight (g/mol)	253.896
MDL Number	MFCD00061119
SMILES	C1=C(C=C(C=C1Br)Br)F
Synonym	3,5-dibromofluorobenzene,3,5-dibromo-1-fluorobenzene,1,3-dibromo-5-fluoro-benzene,benzene, 1,3-dibromo-5-fluoro,pubchem1052,acmc-1c2vf,intermediates-zcf02096,3,5-bromo-1-fluorophenyl,1,3dibromo-5-fluorobenzene,3,5-dibromo-fluoro-benzene
IUPAC Name	1,3-dibromo-5-fluorobenzene
InChI Key	ASWYHZXKFSLNLN-UHFFFAOYSA-N
Molecular Formula	C6H3Br2F

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Pentafluorophenyl isothiocyanate, 96%

CAS: 35923-79-6 Molecular Formula: C7F5NS Molecular Weight (g/mol): 225.136 MDL Number: MFCD00041042 InChI Key: NGNKMRBGZPDABE-UHFFFAOYSA-N Synonym: pentafluorophenyl isothiocyanate,perfluorophenyl isothiocyanate,pentafluorophenylisothiocyanate,benzene, pentafluoroisothiocyanato,2,3,4,5,6-pentafluorophenylisothiocyanate,2,3,4,5,6-pentafluorophenyl isothiocyanate,acmc-20ajyt,pubchem5009,pentafluorophenyl isothiocyanate 1g,2,3,4,5,6-pentafluorobenzenisothiocyanate PubChem CID: 123452 IUPAC Name: 1,2,3,4,5-pentafluoro-6-isothiocyanatobenzene SMILES: C(=NC1=C(C(=C(C(=C1F)F)F)F)F)=S

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Specifications

PubChem CID	123452
CAS	35923-79-6
Molecular Weight (g/mol)	225.136
MDL Number	MFCD00041042
SMILES	C(=NC1=C(C(=C(C(=C1F)F)F)F)F)=S
Synonym	pentafluorophenyl isothiocyanate,perfluorophenyl isothiocyanate,pentafluorophenylisothiocyanate,benzene, pentafluoroisothiocyanato,2,3,4,5,6-pentafluorophenylisothiocyanate,2,3,4,5,6-pentafluorophenyl isothiocyanate,acmc-20ajyt,pubchem5009,pentafluorophenyl isothiocyanate 1g,2,3,4,5,6-pentafluorobenzenisothiocyanate
IUPAC Name	1,2,3,4,5-pentafluoro-6-isothiocyanatobenzene
InChI Key	NGNKMRBGZPDABE-UHFFFAOYSA-N
Molecular Formula	C7F5NS

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