Fluorobencenos

Compuestos orgánicos considerados haluros de arilo que constan de un grupo fenilo con una sustitución del átomo de flúor en la siguiente estructura: Câ‚†Hâ‚…F.

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Flurobenceno, 99 %, Thermo Scientific Chemicals

CAS: 462-06-6 Fórmula molecular: C6H5F Peso molecular (g/mol): 96.10 Número MDL: MFCD00000280 Clave InChI: PYLWMHQQBFSUBP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: fluorobenceno SMILES: FC1=CC=CC=C1

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Especificaciones

Sinónimo	benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene
Clave InChI	PYLWMHQQBFSUBP-UHFFFAOYSA-N
PubChem CID	10008
Fórmula molecular	C6H5F
CAS	462-06-6
ChEBI	CHEBI:5115
Peso molecular (g/mol)	96.10
Número MDL	MFCD00000280
SMILES	FC1=CC=CC=C1
Nombre IUPAC	fluorobenceno

Flurobenceno, 99 %, Thermo Scientific Chemicals

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Especificaciones

Sinónimo	benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene
Clave InChI	PYLWMHQQBFSUBP-UHFFFAOYSA-N
PubChem CID	10008
Fórmula molecular	C6H5F
CAS	462-06-6
ChEBI	CHEBI:5115
Peso molecular (g/mol)	96.10
Número MDL	MFCD00000280
SMILES	FC1=CC=CC=C1
Nombre IUPAC	fluorobenceno

Ácido 2,4-difluorofenilacético, 99 %, Thermo Scientific Chemicals

CAS: 81228-09-3 Fórmula molecular: C8H5F2O2 Peso molecular (g/mol): 171.12 Número MDL: MFCD00009999 Clave InChI: QPKZIGHNRLZBCL-UHFFFAOYSA-M Sinónimo: 2,4-difluorophenylacetic acid,2-2,4-difluorophenyl acetic acid,benzeneacetic acid, 2,4-difluoro,2,4-difluorophenyl acetic acid,2,4-ddifluorophenylacetic acid,rarechem al bo 0247,2,4-difluoro-phenyl-acetic acid,2,4-difluorobenzeneacetic acid,2,4-difluorophenylaceticacid PubChem CID: 123581 Nombre IUPAC: Ácido 2-(2,4-difluorofenil)acético SMILES: [O-]C(=O)CC1=CC=C(F)C=C1F

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Especificaciones

Sinónimo	2,4-difluorophenylacetic acid,2-2,4-difluorophenyl acetic acid,benzeneacetic acid, 2,4-difluoro,2,4-difluorophenyl acetic acid,2,4-ddifluorophenylacetic acid,rarechem al bo 0247,2,4-difluoro-phenyl-acetic acid,2,4-difluorobenzeneacetic acid,2,4-difluorophenylaceticacid
Clave InChI	QPKZIGHNRLZBCL-UHFFFAOYSA-M
PubChem CID	123581
Fórmula molecular	C8H5F2O2
CAS	81228-09-3
Peso molecular (g/mol)	171.12
Número MDL	MFCD00009999
SMILES	[O-]C(=O)CC1=CC=C(F)C=C1F
Nombre IUPAC	Ácido 2-(2,4-difluorofenil)acético

1,2-Difluorobenceno, + 98 %, Thermo Scientific Chemicals

CAS: 367-11-3 Fórmula molecular: C6H4F2 Peso molecular (g/mol): 114.10 Número MDL: MFCD00000284 Clave InChI: GOYDNIKZWGIXJT-UHFFFAOYSA-N Sinónimo: o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene PubChem CID: 9706 ChEBI: CHEBI:38583 Nombre IUPAC: 1,2-difluorobenceno SMILES: FC1=CC=CC=C1F

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Especificaciones

Sinónimo	o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene
Clave InChI	GOYDNIKZWGIXJT-UHFFFAOYSA-N
PubChem CID	9706
Fórmula molecular	C6H4F2
CAS	367-11-3
ChEBI	CHEBI:38583
Peso molecular (g/mol)	114.10
Número MDL	MFCD00000284
SMILES	FC1=CC=CC=C1F
Nombre IUPAC	1,2-difluorobenceno

2-Fluoroanilina, 99 %, Thermo Scientific Chemicals

CAS: 348-54-9 Fórmula molecular: C6H6FN Peso molecular (g/mol): 111.12 Número MDL: MFCD00007642 Clave InChI: FTZQXOJYPFINKJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-fluoroanilina SMILES: NC1=CC=CC=C1F

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Especificaciones

Sinónimo	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
Clave InChI	FTZQXOJYPFINKJ-UHFFFAOYSA-N
PubChem CID	9584
Fórmula molecular	C6H6FN
CAS	348-54-9
ChEBI	CHEBI:27526
Peso molecular (g/mol)	111.12
Número MDL	MFCD00007642
SMILES	NC1=CC=CC=C1F
Nombre IUPAC	2-fluoroanilina

4-Fluoro-1,2-dimetoxibenceno, 98 %, Thermo Scientific Chemicals

CAS: 398-62-9 Fórmula molecular: C8H9FO2 Peso molecular (g/mol): 156.156 Número MDL: MFCD00012201 Clave InChI: DAGKHJDZYJFWSO-UHFFFAOYSA-N Sinónimo: 4-fluoroveratrole,1,2-dimethoxy-4-fluorobenzene,3,4-dimethoxyfluorobenzene,1-fluoro-3,4-dimethoxybenzene,4-fluoro-1,2-dimethoxy-benzene,3,4-dimethoxy-1-fluorobenzene,4-fluoroveratrol,pubchem3048,acmc-1acnf,fluorobenzene, 3,4-methoxy PubChem CID: 593640 Nombre IUPAC: 4-fluoro-1,2-dimetoxibenceno SMILES: COC1=C(C=C(C=C1)F)OC

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Especificaciones

Sinónimo	4-fluoroveratrole,1,2-dimethoxy-4-fluorobenzene,3,4-dimethoxyfluorobenzene,1-fluoro-3,4-dimethoxybenzene,4-fluoro-1,2-dimethoxy-benzene,3,4-dimethoxy-1-fluorobenzene,4-fluoroveratrol,pubchem3048,acmc-1acnf,fluorobenzene, 3,4-methoxy
Clave InChI	DAGKHJDZYJFWSO-UHFFFAOYSA-N
PubChem CID	593640
Fórmula molecular	C8H9FO2
CAS	398-62-9
Peso molecular (g/mol)	156.156
Número MDL	MFCD00012201
SMILES	COC1=C(C=C(C=C1)F)OC
Nombre IUPAC	4-fluoro-1,2-dimetoxibenceno

2-Fluoromesitileno, 98 %, Thermo Scientific Chemicals

CAS: 392-69-8 Fórmula molecular: C9H11F Peso molecular (g/mol): 138.19 Número MDL: MFCD00052365 Clave InChI: ZLGPNBBJPOBSLY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-fluoro-1,3,5-trimetilbenceno SMILES: CC1=CC(C)=C(F)C(C)=C1

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Especificaciones

Sinónimo	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
Clave InChI	ZLGPNBBJPOBSLY-UHFFFAOYSA-N
PubChem CID	136234
Fórmula molecular	C9H11F
CAS	392-69-8
Peso molecular (g/mol)	138.19
Número MDL	MFCD00052365
SMILES	CC1=CC(C)=C(F)C(C)=C1
Nombre IUPAC	2-fluoro-1,3,5-trimetilbenceno

Fluconazole, 99%

CAS: 86386-73-4 Fórmula molecular: C13H12F2N6O Peso molecular (g/mol): 306.277 Número MDL: MFCD00274549 Clave InChI: RFHAOTPXVQNOHP-UHFFFAOYSA-N Sinónimo: fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol PubChem CID: 3365 ChEBI: CHEBI:46081 Nombre IUPAC: 2-(2,4-difluorofenil)-1,3-bis(1,2,4-triazol-1-il)propan-2-ol SMILES: C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O

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Especificaciones

Sinónimo	fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol
Clave InChI	RFHAOTPXVQNOHP-UHFFFAOYSA-N
PubChem CID	3365
Fórmula molecular	C13H12F2N6O
CAS	86386-73-4
ChEBI	CHEBI:46081
Peso molecular (g/mol)	306.277
Número MDL	MFCD00274549
SMILES	C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O
Nombre IUPAC	2-(2,4-difluorofenil)-1,3-bis(1,2,4-triazol-1-il)propan-2-ol

3-Fluoranilina, +98 %, Thermo Scientific Chemicals

CAS: 372-19-0 Fórmula molecular: C6H6FN Peso molecular (g/mol): 111.119 Número MDL: MFCD00007758 Clave InChI: QZVQQUVWFIZUBQ-UHFFFAOYSA-N Sinónimo: m-fluoroaniline,1-amino-3-fluorobenzene,3-fluoranilin,benzenamine, 3-fluoro,3-fluorobenzenamine,3-fluoro-phenylamine,aniline, 3-fluoro,3-fluorophenylamine,aniline, m-fluoro,3-fluoranilin czech PubChem CID: 9742 ChEBI: CHEBI:27873 Nombre IUPAC: 3-fluoroanilina SMILES: C1=CC(=CC(=C1)F)N

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Especificaciones

Sinónimo	m-fluoroaniline,1-amino-3-fluorobenzene,3-fluoranilin,benzenamine, 3-fluoro,3-fluorobenzenamine,3-fluoro-phenylamine,aniline, 3-fluoro,3-fluorophenylamine,aniline, m-fluoro,3-fluoranilin czech
Clave InChI	QZVQQUVWFIZUBQ-UHFFFAOYSA-N
PubChem CID	9742
Fórmula molecular	C6H6FN
CAS	372-19-0
ChEBI	CHEBI:27873
Peso molecular (g/mol)	111.119
Número MDL	MFCD00007758
SMILES	C1=CC(=CC(=C1)F)N
Nombre IUPAC	3-fluoroanilina

4-Fluoroanilina, 99 %, Thermo Scientific Chemicals

CAS: 371-40-4 Fórmula molecular: C6H6FN Peso molecular (g/mol): 111.12 Número MDL: MFCD00007829 Clave InChI: KRZCOLNOCZKSDF-UHFFFAOYSA-N Sinónimo: p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline PubChem CID: 9731 ChEBI: CHEBI:28546 Nombre IUPAC: 4-fluoroanilina SMILES: NC1=CC=C(F)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline
Clave InChI	KRZCOLNOCZKSDF-UHFFFAOYSA-N
PubChem CID	9731
Fórmula molecular	C6H6FN
CAS	371-40-4
ChEBI	CHEBI:28546
Peso molecular (g/mol)	111.12
Número MDL	MFCD00007829
SMILES	NC1=CC=C(F)C=C1
Nombre IUPAC	4-fluoroanilina

2,3,4,5,6-Pentafluoroanilina, 97%

CAS: 771-60-8 Fórmula molecular: C6H2F5N Peso molecular (g/mol): 183.08 Número MDL: MFCD00007643 Clave InChI: NOXLGCOSAFGMDV-UHFFFAOYSA-N Sinónimo: pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546 PubChem CID: 13040 Nombre IUPAC: 2,3,4,5,6-pentafluoroanilina SMILES: NC1=C(F)C(F)=C(F)C(F)=C1F

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Especificaciones

Sinónimo	pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546
Clave InChI	NOXLGCOSAFGMDV-UHFFFAOYSA-N
PubChem CID	13040
Fórmula molecular	C6H2F5N
CAS	771-60-8
Peso molecular (g/mol)	183.08
Número MDL	MFCD00007643
SMILES	NC1=C(F)C(F)=C(F)C(F)=C1F
Nombre IUPAC	2,3,4,5,6-pentafluoroanilina

1,2-Difluorobenzeno, 98 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene
Clave InChI	GOYDNIKZWGIXJT-UHFFFAOYSA-N
PubChem CID	9706
Fórmula molecular	C6H4F2
CAS	367-11-3
ChEBI	CHEBI:38583
Peso molecular (g/mol)	114.10
Número MDL	MFCD00000284
SMILES	FC1=CC=CC=C1F
Nombre IUPAC	1,2-difluorobenceno

Pentafluoroanilina, +98 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546
Clave InChI	NOXLGCOSAFGMDV-UHFFFAOYSA-N
PubChem CID	13040
Fórmula molecular	C6H2F5N
CAS	771-60-8
Peso molecular (g/mol)	183.08
Número MDL	MFCD00007643
SMILES	NC1=C(F)C(F)=C(F)C(F)=C1F

1-Cloro-3-fluorobenceno, 99 %, Thermo Scientific Chemicals

CAS: 625-98-9 Fórmula molecular: C6H4ClF Peso molecular (g/mol): 130.55 Número MDL: MFCD00000569 Clave InChI: VZHJIJZEOCBKRA-UHFFFAOYSA-N Sinónimo: m-chlorofluorobenzene,3-chlorofluorobenzene,benzene, 1-chloro-3-fluoro,m-fluorochlorobenzene,3-fluorochlorobenzene,1-fluoro-3-chlorobenzene,1-chloro-3-fluoro-benzene,m-fluoro chlorobenzene,pubchem3419,3-fluoro-chlorobenzene PubChem CID: 223087 Nombre IUPAC: 1-cloro-3-fluorobenceno SMILES: FC1=CC=CC(Cl)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	m-chlorofluorobenzene,3-chlorofluorobenzene,benzene, 1-chloro-3-fluoro,m-fluorochlorobenzene,3-fluorochlorobenzene,1-fluoro-3-chlorobenzene,1-chloro-3-fluoro-benzene,m-fluoro chlorobenzene,pubchem3419,3-fluoro-chlorobenzene
Clave InChI	VZHJIJZEOCBKRA-UHFFFAOYSA-N
PubChem CID	223087
Fórmula molecular	C6H4ClF
CAS	625-98-9
Peso molecular (g/mol)	130.55
Número MDL	MFCD00000569
SMILES	FC1=CC=CC(Cl)=C1
Nombre IUPAC	1-cloro-3-fluorobenceno

1-Bromo-4-fluorobenceno, 99 %, Thermo Scientific Chemicals

CAS: 460-00-4 Fórmula molecular: C6H4BrF Peso molecular (g/mol): 175.00 Número MDL: MFCD00000342 Clave InChI: AITNMTXHTIIIBB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromo-4-fluorobenceno SMILES: FC1=CC=C(Br)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	AITNMTXHTIIIBB-UHFFFAOYSA-N
PubChem CID	9993
Fórmula molecular	C6H4BrF
CAS	460-00-4
Peso molecular (g/mol)	175.00
Número MDL	MFCD00000342
SMILES	FC1=CC=C(Br)C=C1
Nombre IUPAC	1-bromo-4-fluorobenceno

Fluorobencenos

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