Fluorobenzenes

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

61 – 75 of 3,901 results

Decafluorobiphenyl, 99%

CAS: 434-90-2 Molecular Formula: C12F10 Molecular Weight (g/mol): 334.116 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)	334.116
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

Chloropentafluorobenzene, 98+%

CAS: 344-07-0 Molecular Formula: C6ClF5 Molecular Weight (g/mol): 202.51 MDL Number: MFCD00000534 InChI Key: KGCDGLXSBHJAHZ-UHFFFAOYSA-N Synonym: chloropentafluorobenzene,pentafluorochlorobenzene,benzene, chloropentafluoro,pentafluorophenyl chloride,chloroperfluorobenzene,ccris 2394,pentafluorochloro benzene,1-chloro-2,3,4,5,6-pentafluoro-benzene,benzene, 1-chloro-2,3,4,5,6-pentafluoro,pentafluorophenylchloride PubChem CID: 9579 IUPAC Name: 1-chloro-2,3,4,5,6-pentafluorobenzene SMILES: FC1=C(F)C(F)=C(Cl)C(F)=C1F

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PubChem CID	9579
CAS	344-07-0
Molecular Weight (g/mol)	202.51
MDL Number	MFCD00000534
SMILES	FC1=C(F)C(F)=C(Cl)C(F)=C1F
Synonym	chloropentafluorobenzene,pentafluorochlorobenzene,benzene, chloropentafluoro,pentafluorophenyl chloride,chloroperfluorobenzene,ccris 2394,pentafluorochloro benzene,1-chloro-2,3,4,5,6-pentafluoro-benzene,benzene, 1-chloro-2,3,4,5,6-pentafluoro,pentafluorophenylchloride
IUPAC Name	1-chloro-2,3,4,5,6-pentafluorobenzene
InChI Key	KGCDGLXSBHJAHZ-UHFFFAOYSA-N
Molecular Formula	C6ClF5

Methyl 3-bromo-5-fluorophenylacetate, 96%

CAS: 937732-38-2 Molecular Formula: C9H8BrFO2 Molecular Weight (g/mol): 247.063 InChI Key: AJSCFDHWZUZCNE-UHFFFAOYSA-N Synonym: methyl 2-3-bromo-5-fluorophenyl acetate,methyl 3-bromo-5-fluorophenyl acetate PubChem CID: 59290393 IUPAC Name: methyl 2-(3-bromo-5-fluorophenyl)acetate SMILES: COC(=O)CC1=CC(=CC(=C1)Br)F

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PubChem CID	59290393
CAS	937732-38-2
Molecular Weight (g/mol)	247.063
SMILES	COC(=O)CC1=CC(=CC(=C1)Br)F
Synonym	methyl 2-3-bromo-5-fluorophenyl acetate,methyl 3-bromo-5-fluorophenyl acetate
IUPAC Name	methyl 2-(3-bromo-5-fluorophenyl)acetate
InChI Key	AJSCFDHWZUZCNE-UHFFFAOYSA-N
Molecular Formula	C9H8BrFO2

1,4-Difluorobenzene, 99+%

CAS: 540-36-3 Molecular Formula: C6H4F2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00000344 InChI Key: QUGUFLJIAFISSW-UHFFFAOYSA-N Synonym: p-difluorobenzene,benzene, 1,4-difluoro,para-difluorobenzene,benzene, p-difluoro,2,5-difluorobenzene,unii-y9fq2ef0z6,1,4-difluorbenzol,y9fq2ef0z6,benzene,4-difluoro,pubchem2309 PubChem CID: 10892 ChEBI: CHEBI:38585 IUPAC Name: 1,4-difluorobenzene SMILES: FC1=CC=C(F)C=C1

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Specifications

PubChem CID	10892
CAS	540-36-3
Molecular Weight (g/mol)	114.10
ChEBI	CHEBI:38585
MDL Number	MFCD00000344
SMILES	FC1=CC=C(F)C=C1
Synonym	p-difluorobenzene,benzene, 1,4-difluoro,para-difluorobenzene,benzene, p-difluoro,2,5-difluorobenzene,unii-y9fq2ef0z6,1,4-difluorbenzol,y9fq2ef0z6,benzene,4-difluoro,pubchem2309
IUPAC Name	1,4-difluorobenzene
InChI Key	QUGUFLJIAFISSW-UHFFFAOYSA-N
Molecular Formula	C6H4F2

4-Fluorophenyl isocyanate, 98+%

CAS: 1195-45-5 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.113 MDL Number: MFCD00002023 InChI Key: DSVGFKBFFICWLZ-UHFFFAOYSA-N PubChem CID: 70955 IUPAC Name: 1-fluoro-4-isocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)F

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Specifications

PubChem CID	70955
CAS	1195-45-5
Molecular Weight (g/mol)	137.113
MDL Number	MFCD00002023
SMILES	C1=CC(=CC=C1N=C=O)F
IUPAC Name	1-fluoro-4-isocyanatobenzene
InChI Key	DSVGFKBFFICWLZ-UHFFFAOYSA-N
Molecular Formula	C7H4FNO

2,6-Difluorophenylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 1380918-98-8 Molecular Formula: C6H3BrF2Zn Molecular Weight (g/mol): 258.37 MDL Number: MFCD09801448 InChI Key: PYSMUDJGPPCOFC-UHFFFAOYSA-M Synonym: 2,6-difluorophenylzinc bromide,bromo 2,6-difluorophenyl zinc,2,6-difluorophenylzinc bromide solution,2,6-difluorophenylzinc bromide 0.5m in tetrahydrofuran,2,6-difluorophenylzinc bromide solution, 0.5 m in thf,2,6-difluorophenylzinc bromide, 0.5m in tetrahydrofuran PubChem CID: 24722677 IUPAC Name: 2,6-difluorobenzen-1-ide; bromozincylium SMILES: [Zn+]Br.FC1=CC=CC(F)=[C-]1

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Specifications

PubChem CID	24722677
CAS	1380918-98-8
Molecular Weight (g/mol)	258.37
MDL Number	MFCD09801448
SMILES	[Zn+]Br.FC1=CC=CC(F)=[C-]1
Synonym	2,6-difluorophenylzinc bromide,bromo 2,6-difluorophenyl zinc,2,6-difluorophenylzinc bromide solution,2,6-difluorophenylzinc bromide 0.5m in tetrahydrofuran,2,6-difluorophenylzinc bromide solution, 0.5 m in thf,2,6-difluorophenylzinc bromide, 0.5m in tetrahydrofuran
IUPAC Name	2,6-difluorobenzen-1-ide; bromozincylium
InChI Key	PYSMUDJGPPCOFC-UHFFFAOYSA-M
Molecular Formula	C6H3BrF2Zn

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

4-Fluorophthalonitrile, 98%

CAS: 65610-14-2 Molecular Formula: C8H3FN2 Molecular Weight (g/mol): 146.124 MDL Number: MFCD00210430 InChI Key: QQEKYCCJLSRLEC-UHFFFAOYSA-N Synonym: 4-fluorophthalonitrile,1,2-benzenedicarbonitrile, 4-fluoro,4-fluorophthalodinitrile,1,2-dicyano-4-fluorobenzene,4-fluoro-phthalonitrile,2-cyano-5-fluorobenzonitrile,4-fluorophthalonitrle,pubchem4027,acmc-1bb7s PubChem CID: 103423 IUPAC Name: 4-fluorobenzene-1,2-dicarbonitrile SMILES: C1=CC(=C(C=C1F)C#N)C#N

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Specifications

PubChem CID	103423
CAS	65610-14-2
Molecular Weight (g/mol)	146.124
MDL Number	MFCD00210430
SMILES	C1=CC(=C(C=C1F)C#N)C#N
Synonym	4-fluorophthalonitrile,1,2-benzenedicarbonitrile, 4-fluoro,4-fluorophthalodinitrile,1,2-dicyano-4-fluorobenzene,4-fluoro-phthalonitrile,2-cyano-5-fluorobenzonitrile,4-fluorophthalonitrle,pubchem4027,acmc-1bb7s
IUPAC Name	4-fluorobenzene-1,2-dicarbonitrile
InChI Key	QQEKYCCJLSRLEC-UHFFFAOYSA-N
Molecular Formula	C8H3FN2

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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Specifications

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

3,4-Difluorobenzylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 307496-34-0 Molecular Formula: C7H5BrF2Zn Molecular Weight (g/mol): 272.398 MDL Number: MFCD01311420 InChI Key: NXKQWSPHMLPJIC-UHFFFAOYSA-M Synonym: zinc 2+ ion 3,4-difluorophenyl methanide bromide PubChem CID: 57371133 SMILES: [CH2-]C1=CC(=C(C=C1)F)F.[Zn+2].[Br-]

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Specifications

PubChem CID	57371133
CAS	307496-34-0
Molecular Weight (g/mol)	272.398
MDL Number	MFCD01311420
SMILES	[CH2-]C1=CC(=C(C=C1)F)F.[Zn+2].[Br-]
Synonym	zinc 2+ ion 3,4-difluorophenyl methanide bromide
InChI Key	NXKQWSPHMLPJIC-UHFFFAOYSA-M
Molecular Formula	C7H5BrF2Zn

2,3-Difluorotoluene, 97%, Thermo Scientific™

CAS: 3828-49-7 Molecular Formula: C7H6F2 Molecular Weight (g/mol): 128.12 MDL Number: MFCD01631506 InChI Key: ZNEHIDGAPGVZSA-UHFFFAOYSA-N Synonym: 2,3-difluorotoluene,1,2-difluoro-3-methyl-benzene,benzene, 1,2-difluoro-3-methyl,2,3-difluoro methyl benzene,pubchem1610,2,3-difluoro toluene,acmc-209iz4,2.3-difluoro methyl benzene,ksc493c6t PubChem CID: 2774228 IUPAC Name: 1,2-difluoro-3-methylbenzene SMILES: CC1=CC=CC(F)=C1F

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Specifications

PubChem CID	2774228
CAS	3828-49-7
Molecular Weight (g/mol)	128.12
MDL Number	MFCD01631506
SMILES	CC1=CC=CC(F)=C1F
Synonym	2,3-difluorotoluene,1,2-difluoro-3-methyl-benzene,benzene, 1,2-difluoro-3-methyl,2,3-difluoro methyl benzene,pubchem1610,2,3-difluoro toluene,acmc-209iz4,2.3-difluoro methyl benzene,ksc493c6t
IUPAC Name	1,2-difluoro-3-methylbenzene
InChI Key	ZNEHIDGAPGVZSA-UHFFFAOYSA-N
Molecular Formula	C7H6F2

2-Fluorophenylacetic acid, 98+%

CAS: 451-82-1 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00004315 InChI Key: RPTRFSADOICSSK-UHFFFAOYSA-N Synonym: 2-fluorophenylacetic acid,2-2-fluorophenyl acetic acid,o-fluorophenylacetic acid,benzeneacetic acid, 2-fluoro,2-fluorophenyl acetic acid,2-fluorophenylaceticacid,acetic acid, o-fluorophenyl,pubchem4164,2fluorophenylacetic acid PubChem CID: 67979 IUPAC Name: 2-(2-fluorophenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)F

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Specifications

PubChem CID	67979
CAS	451-82-1
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00004315
SMILES	C1=CC=C(C(=C1)CC(=O)O)F
Synonym	2-fluorophenylacetic acid,2-2-fluorophenyl acetic acid,o-fluorophenylacetic acid,benzeneacetic acid, 2-fluoro,2-fluorophenyl acetic acid,2-fluorophenylaceticacid,acetic acid, o-fluorophenyl,pubchem4164,2fluorophenylacetic acid
IUPAC Name	2-(2-fluorophenyl)acetic acid
InChI Key	RPTRFSADOICSSK-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

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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Specifications

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

2,3-Difluorobenzonitrile, 99%

CAS: 21524-39-0 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.105 MDL Number: MFCD00009976 InChI Key: GKPHNZYMLJPYJJ-UHFFFAOYSA-N Synonym: benzonitrile, 2,3-difluoro,2,3-difluorobenzenecarbonitrile,ncr bf cf,difluorobenzonitrile,pubchem1564,acmc-209flg,2,3-difluorobenzonitril,2,3-difluoro-benzonitrile,2.3-difluoro benzonitrile,ksc493a8b PubChem CID: 88935 IUPAC Name: 2,3-difluorobenzonitrile SMILES: C1=CC(=C(C(=C1)F)F)C#N

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Specifications

PubChem CID	88935
CAS	21524-39-0
Molecular Weight (g/mol)	139.105
MDL Number	MFCD00009976
SMILES	C1=CC(=C(C(=C1)F)F)C#N
Synonym	benzonitrile, 2,3-difluoro,2,3-difluorobenzenecarbonitrile,ncr bf cf,difluorobenzonitrile,pubchem1564,acmc-209flg,2,3-difluorobenzonitril,2,3-difluoro-benzonitrile,2.3-difluoro benzonitrile,ksc493a8b
IUPAC Name	2,3-difluorobenzonitrile
InChI Key	GKPHNZYMLJPYJJ-UHFFFAOYSA-N
Molecular Formula	C7H3F2N

2,3-Difluorophenylacetic acid, 98%

CAS: 145689-41-4 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00040968 InChI Key: UXSQXUSJGPVOKT-UHFFFAOYSA-N Synonym: 2,3-difluorophenylacetic acid,2-2,3-difluorophenyl acetic acid,2,3-difluorophenyl acetic acid,2,3-difluorophenylaceticacid,benzeneacetic acid, 2,3-difluoro,2,3-difluorobenzeneacetic acid,rarechem al bo 0630,pubchem1916,acmc-1crot PubChem CID: 520772 IUPAC Name: 2-(2,3-difluorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)F)F)CC(=O)O

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Specifications

PubChem CID	520772
CAS	145689-41-4
Molecular Weight (g/mol)	172.131
MDL Number	MFCD00040968
SMILES	C1=CC(=C(C(=C1)F)F)CC(=O)O
Synonym	2,3-difluorophenylacetic acid,2-2,3-difluorophenyl acetic acid,2,3-difluorophenyl acetic acid,2,3-difluorophenylaceticacid,benzeneacetic acid, 2,3-difluoro,2,3-difluorobenzeneacetic acid,rarechem al bo 0630,pubchem1916,acmc-1crot
IUPAC Name	2-(2,3-difluorophenyl)acetic acid
InChI Key	UXSQXUSJGPVOKT-UHFFFAOYSA-N
Molecular Formula	C8H6F2O2

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Fluorobenzenes

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