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.

1 – 15 de 619 resultados

Thermo Scientific Chemicals Fluconazol, 98 %

CAS: 86386-73-4 Fórmula molecular: C₁₃H₁₂F₂N₆O Peso molecular (g/mol): 306.27 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

Precio y disponibilidad
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)	306.27
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

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-fluoroaniline SMILES: NC1=CC=CC=C1F

Precio y disponibilidad
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-fluoroaniline

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

Precio y disponibilidad
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

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

Isocianato de 4-fluorofenilo, 99 %, Thermo Scientific Chemicals

CAS: 1195-45-5 Fórmula molecular: C₇H₄FNO Peso molecular (g/mol): 137.11 Número MDL: MFCD00002023 Clave InChI: DSVGFKBFFICWLZ-UHFFFAOYSA-N PubChem CID: 70955 Nombre IUPAC: 1-fluoro-4-isocianatobenceno SMILES: C1=CC(=CC=C1N=C=O)F

Precio y disponibilidad
Especificaciones

Clave InChI	DSVGFKBFFICWLZ-UHFFFAOYSA-N
PubChem CID	70955
Fórmula molecular	C₇H₄FNO
CAS	1195-45-5
Peso molecular (g/mol)	137.11
Número MDL	MFCD00002023
SMILES	C1=CC(=CC=C1N=C=O)F
Nombre IUPAC	1-fluoro-4-isocianatobenceno

1,4-Difluorobenceno, 99+ %, Thermo Scientific Chemicals

CAS: 540-36-3 Fórmula molecular: C6H4F2 Peso molecular (g/mol): 114.10 Número MDL: MFCD00000344 Clave InChI: QUGUFLJIAFISSW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,4-difluorobenceno SMILES: FC1=CC=C(F)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	p-difluorobenzene,benzene, 1,4-difluoro,para-difluorobenzene,benzene, p-difluoro,2,5-difluorobenzene,unii-y9fq2ef0z6,1,4-difluorbenzol,y9fq2ef0z6,benzene,4-difluoro,pubchem2309
Clave InChI	QUGUFLJIAFISSW-UHFFFAOYSA-N
PubChem CID	10892
Fórmula molecular	C6H4F2
CAS	540-36-3
ChEBI	CHEBI:38585
Peso molecular (g/mol)	114.10
Número MDL	MFCD00000344
SMILES	FC1=CC=C(F)C=C1
Nombre IUPAC	1,4-difluorobenceno

1,4-Dibromo-2,5-difluorobenceno, 98 %, Thermo Scientific Chemicals

CAS: 327-51-5 Fórmula molecular: C6H2Br2F2 Peso molecular (g/mol): 271.887 Número MDL: MFCD00000346 Clave InChI: GLVMLJCMUBZVTJ-UHFFFAOYSA-N Sinónimo: 1,4-dibromo-2,5-difluoro-benzene,benzene, 1,4-dibromo-2,5-difluoro,2,5-difluoro-1,4-dibromo benzene,maybridge1_003946,pubchem3441,acmc-1cmi9,chemwish ic06783,ksc495q1l,emolecules 493137,2,5-dibromo-1,4-difluorobenzene PubChem CID: 67596 Nombre IUPAC: 1,4-dibromo-2,5-difluorobenceno SMILES: C1=C(C(=CC(=C1Br)F)Br)F

Precio y disponibilidad
Especificaciones

Sinónimo	1,4-dibromo-2,5-difluoro-benzene,benzene, 1,4-dibromo-2,5-difluoro,2,5-difluoro-1,4-dibromo benzene,maybridge1_003946,pubchem3441,acmc-1cmi9,chemwish ic06783,ksc495q1l,emolecules 493137,2,5-dibromo-1,4-difluorobenzene
Clave InChI	GLVMLJCMUBZVTJ-UHFFFAOYSA-N
PubChem CID	67596
Fórmula molecular	C6H2Br2F2
CAS	327-51-5
Peso molecular (g/mol)	271.887
Número MDL	MFCD00000346
SMILES	C1=C(C(=CC(=C1Br)F)Br)F
Nombre IUPAC	1,4-dibromo-2,5-difluorobenceno

3,5-Difluorobenzonitrilo, 99 %, Thermo Scientific Chemicals

CAS: 64248-63-1 Fórmula molecular: C7H3F2N Peso molecular (g/mol): 139.11 Número MDL: MFCD00010311 Clave InChI: CQXZSEXZQVKCHW-UHFFFAOYSA-N Sinónimo: benzonitrile, 3,5-difluoro,5-cyano-1,3-difluorobenzene,3,5-difluoro benzonitrile,3,5-difluoro-benzonitrile,3,5-difluorobenzenecarbonitrile,pubchem4761,3.5-difluorobenzonitrile,acmc-1bc3f,ksc355k7h,paragos 390210 PubChem CID: 587204 Nombre IUPAC: 3,5-difluorobenzonitrilo SMILES: FC1=CC(=CC(F)=C1)C#N

Precio y disponibilidad
Especificaciones

Sinónimo	benzonitrile, 3,5-difluoro,5-cyano-1,3-difluorobenzene,3,5-difluoro benzonitrile,3,5-difluoro-benzonitrile,3,5-difluorobenzenecarbonitrile,pubchem4761,3.5-difluorobenzonitrile,acmc-1bc3f,ksc355k7h,paragos 390210
Clave InChI	CQXZSEXZQVKCHW-UHFFFAOYSA-N
PubChem CID	587204
Fórmula molecular	C7H3F2N
CAS	64248-63-1
Peso molecular (g/mol)	139.11
Número MDL	MFCD00010311
SMILES	FC1=CC(=CC(F)=C1)C#N
Nombre IUPAC	3,5-difluorobenzonitrilo

4-Fluoroanilina, 98 %, Thermo Scientific Chemicals

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

Tetrakis(pentafluorofenil)borato de potasio, 97 %, Thermo Scientific Chemicals

CAS: 89171-23-3 Fórmula molecular: C24BF20K Peso molecular (g/mol): 718.14 Número MDL: MFCD06797410 Clave InChI: GYBHRIJOPWTIKA-UHFFFAOYSA-N Sinónimo: potassium tetrakis pentafluorophenyl borate,potassium tetrakis pentafluorophe-nyl borate,tetrakis-pentafluorophenyl-potassium borate,potassium tetrakis 2,3,4,5,6-pentafluorophenyl boranuide PubChem CID: 23693577 Nombre IUPAC: potasio; tetrakis(2,3,4,5,6-pentafluorofenil)borohidruro SMILES: [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.[K+]

Precio y disponibilidad
Especificaciones

Sinónimo	potassium tetrakis pentafluorophenyl borate,potassium tetrakis pentafluorophe-nyl borate,tetrakis-pentafluorophenyl-potassium borate,potassium tetrakis 2,3,4,5,6-pentafluorophenyl boranuide
Clave InChI	GYBHRIJOPWTIKA-UHFFFAOYSA-N
PubChem CID	23693577
Fórmula molecular	C24BF20K
CAS	89171-23-3
Peso molecular (g/mol)	718.14
Número MDL	MFCD06797410
SMILES	[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.[K+]
Nombre IUPAC	potasio; tetrakis(2,3,4,5,6-pentafluorofenil)borohidruro

4-Fluorotolueno, 99 %, Thermo Scientific Chemicals

CAS: 352-32-9 Fórmula molecular: C7H7F Peso molecular (g/mol): 110.131 Número MDL: MFCD00000358 Clave InChI: WRWPPGUCZBJXKX-UHFFFAOYSA-N Sinónimo: 4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene PubChem CID: 9603 Nombre IUPAC: 1-fluoro-4-metilbenceno SMILES: CC1=CC=C(C=C1)F

Precio y disponibilidad
Especificaciones

Sinónimo	4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene
Clave InChI	WRWPPGUCZBJXKX-UHFFFAOYSA-N
PubChem CID	9603
Fórmula molecular	C7H7F
CAS	352-32-9
Peso molecular (g/mol)	110.131
Número MDL	MFCD00000358
SMILES	CC1=CC=C(C=C1)F
Nombre IUPAC	1-fluoro-4-metilbenceno

4-Bromo-2-fluorotolueno, 99 %, Thermo Scientific Chemicals

CAS: 51436-99-8 Fórmula molecular: C7H6BrF Peso molecular (g/mol): 189.027 Número MDL: MFCD00013551 Clave InChI: YZFVUQSAJMLFOZ-UHFFFAOYSA-N Sinónimo: 4-bromo-2-fluorotoluene,2-fluoro-4-bromotoluene,benzene, 4-bromo-2-fluoro-1-methyl,toluene,2-fluoro-4-bromo,4-bromo-2-fluoro-1-methyl-benzene,pubchem1601,acmc-1an2v,2-fluoro-4-bromo toluene,4-bromo-2-fluoro-toluene PubChem CID: 171040 Nombre IUPAC: 4-bromo-2-fluoro-1-metilbenceno SMILES: CC1=C(C=C(C=C1)Br)F

Precio y disponibilidad
Especificaciones

Sinónimo	4-bromo-2-fluorotoluene,2-fluoro-4-bromotoluene,benzene, 4-bromo-2-fluoro-1-methyl,toluene,2-fluoro-4-bromo,4-bromo-2-fluoro-1-methyl-benzene,pubchem1601,acmc-1an2v,2-fluoro-4-bromo toluene,4-bromo-2-fluoro-toluene
Clave InChI	YZFVUQSAJMLFOZ-UHFFFAOYSA-N
PubChem CID	171040
Fórmula molecular	C7H6BrF
CAS	51436-99-8
Peso molecular (g/mol)	189.027
Número MDL	MFCD00013551
SMILES	CC1=C(C=C(C=C1)Br)F
Nombre IUPAC	4-bromo-2-fluoro-1-metilbenceno

o-Fluorotolueno, 99 %, Thermo Scientific Chemicals

CAS: 95-52-3 Número MDL: MFCD00000322 Clave InChI: MMZYCBHLNZVROM-UHFFFAOYSA-N Sinónimo: 2-fluorotoluene,o-fluorotoluene,benzene, 1-fluoro-2-methyl,toluene, o-fluoro,1-methyl-2-fluorobenzene,unii-l55xkb3k7h,1-fluoro-2-methyl-benzene,ortho-fluorotoluene,fluorotoluene,l55xkb3k7h PubChem CID: 7241 Nombre IUPAC: 1-fluoro-2-metilbenceno SMILES: CC1=CC=CC=C1F

Precio y disponibilidad
Especificaciones

Sinónimo	2-fluorotoluene,o-fluorotoluene,benzene, 1-fluoro-2-methyl,toluene, o-fluoro,1-methyl-2-fluorobenzene,unii-l55xkb3k7h,1-fluoro-2-methyl-benzene,ortho-fluorotoluene,fluorotoluene,l55xkb3k7h
Clave InChI	MMZYCBHLNZVROM-UHFFFAOYSA-N
PubChem CID	7241
CAS	95-52-3
Número MDL	MFCD00000322
SMILES	CC1=CC=CC=C1F
Nombre IUPAC	1-fluoro-2-metilbenceno

2-Cloro-4-fluorotolueno, 98 %, Thermo Scientific Chemicals

CAS: 452-73-3 Fórmula molecular: C7H6ClF Peso molecular (g/mol): 144.573 Número MDL: MFCD00000572 Clave InChI: CSARJIQZOSVYHA-UHFFFAOYSA-N Sinónimo: 2-chloro-4-fluorotoluene,benzene, 2-chloro-4-fluoro-1-methyl,4-fluoro-2-chlorotoluene,2-chlor-4-fluor-1-methylbenzol,pubchem1605,2-chloro-4fluorotoluene,acmc-1adyb,4-fluor-2-chlor-toluol,ksc235q0r,csarjiqzosvyha-uhfffaoysa PubChem CID: 96747 Nombre IUPAC: 2-Cloro-4-fluoro-1-metilbenceno SMILES: CC1=C(C=C(C=C1)F)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	2-chloro-4-fluorotoluene,benzene, 2-chloro-4-fluoro-1-methyl,4-fluoro-2-chlorotoluene,2-chlor-4-fluor-1-methylbenzol,pubchem1605,2-chloro-4fluorotoluene,acmc-1adyb,4-fluor-2-chlor-toluol,ksc235q0r,csarjiqzosvyha-uhfffaoysa
Clave InChI	CSARJIQZOSVYHA-UHFFFAOYSA-N
PubChem CID	96747
Fórmula molecular	C7H6ClF
CAS	452-73-3
Peso molecular (g/mol)	144.573
Número MDL	MFCD00000572
SMILES	CC1=C(C=C(C=C1)F)Cl
Nombre IUPAC	2-Cloro-4-fluoro-1-metilbenceno

Isotiocianato de 4-fluorofenilo, 98 %, Thermo Scientific Chemicals

CAS: 1544-68-9 Fórmula molecular: C7H4FNS Peso molecular (g/mol): 153.174 Número MDL: MFCD00004809 Clave InChI: NFIUJHJMCQQYDL-UHFFFAOYSA-N Sinónimo: 4-fluorophenyl isothiocyanate,p-fluorophenyl isothiocyanate,benzene, 1-fluoro-4-isothiocyanato,4-fluorophenylisothiocyanate,1-fluoro-4-isothiocyanato-benzene,isothiocyanic acid, p-fluorophenyl ester,isothiocyanic acid 4-fluorophenyl ester,4-fluorobenzenisothiocyanate,4-fluoroisothiocyanatobenzene,pubchem5008 PubChem CID: 15241 Nombre IUPAC: 1-fluoro-4-isotiocianatobenceno SMILES: C1=CC(=CC=C1N=C=S)F

Precio y disponibilidad
Especificaciones

Sinónimo	4-fluorophenyl isothiocyanate,p-fluorophenyl isothiocyanate,benzene, 1-fluoro-4-isothiocyanato,4-fluorophenylisothiocyanate,1-fluoro-4-isothiocyanato-benzene,isothiocyanic acid, p-fluorophenyl ester,isothiocyanic acid 4-fluorophenyl ester,4-fluorobenzenisothiocyanate,4-fluoroisothiocyanatobenzene,pubchem5008
Clave InChI	NFIUJHJMCQQYDL-UHFFFAOYSA-N
PubChem CID	15241
Fórmula molecular	C7H4FNS
CAS	1544-68-9
Peso molecular (g/mol)	153.174
Número MDL	MFCD00004809
SMILES	C1=CC(=CC=C1N=C=S)F
Nombre IUPAC	1-fluoro-4-isotiocianatobenceno

Fluorobencenos

Fluorobencenos

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