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 1,303 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

Thermo Scientific Acros 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

Thermo Scientific Alfa Aesar Clorhidrato de O-(2,3,4,5,6-pentafluorobencil)hidroxilamina, +99 %, Thermo Scientific Chemicals

CAS: 57981-02-9 Fórmula molecular: C7H5ClF5NO Peso molecular (g/mol): 249.57 Número MDL: MFCD00012953 Clave InChI: HVMVKNXIMUCYJA-UHFFFAOYSA-N Sinónimo: o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv PubChem CID: 122307 Nombre IUPAC: O-[(2,3,4,5,6-pentafluorofenil)metil]hidroxilamina; clorhidrato SMILES: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F

Precio y disponibilidad
Especificaciones

Sinónimo	o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv
Clave InChI	HVMVKNXIMUCYJA-UHFFFAOYSA-N
PubChem CID	122307
Fórmula molecular	C7H5ClF5NO
CAS	57981-02-9
Peso molecular (g/mol)	249.57
Número MDL	MFCD00012953
SMILES	[H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F
Nombre IUPAC	O-[(2,3,4,5,6-pentafluorofenil)metil]hidroxilamina; clorhidrato

Thermo Scientific Alfa Aesar Dihidrato de tetrakis(4-fluorofenil)borato de sodio, 98 %, Thermo Scientific Chemicals

CAS: 207683-22-5 Fórmula molecular: C24H20BF4NaO2 Peso molecular (g/mol): 450.215 Número MDL: MFCD00149598 Clave InChI: MSDGDEJOIBMWJD-UHFFFAOYSA-N Sinónimo: sodium tetrakis 4-fluorophenyl borate dihydrate,cesibor,tetrakis 4-fluorophenyl boron sodium,sodium tetrakis 4-fluorophenyl boranuide dihydrate,sodium tetrakis 4-fluorophenyl borate dihydrate nt,sodium tetrakis 4-fluorophenyl borate dihydrate, selectophore tm PubChem CID: 45073643 Nombre IUPAC: sodio; tetrakis(4-fluorofenil)boranuida; dihidrato SMILES: [B-](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.O.O.[Na+]

Precio y disponibilidad
Especificaciones

Sinónimo	sodium tetrakis 4-fluorophenyl borate dihydrate,cesibor,tetrakis 4-fluorophenyl boron sodium,sodium tetrakis 4-fluorophenyl boranuide dihydrate,sodium tetrakis 4-fluorophenyl borate dihydrate nt,sodium tetrakis 4-fluorophenyl borate dihydrate, selectophore tm
Clave InChI	MSDGDEJOIBMWJD-UHFFFAOYSA-N
PubChem CID	45073643
Fórmula molecular	C24H20BF4NaO2
CAS	207683-22-5
Peso molecular (g/mol)	450.215
Número MDL	MFCD00149598
SMILES	[B-](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.O.O.[Na+]
Nombre IUPAC	sodio; tetrakis(4-fluorofenil)boranuida; dihidrato

Thermo Scientific Acros 4-Fluoroanilina, 98 %, 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

Thermo Scientific Acros Hexafluorobenceno, 99 %, Thermo Scientific Chemicals

CAS: 392-56-3 Fórmula molecular: C₆F₆ Peso molecular (g/mol): 186.06 Número MDL: MFCD00000288 Clave InChI: ZQBFAOFFOQMSGJ-UHFFFAOYSA-N Sinónimo: hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus PubChem CID: 9805 ChEBI: CHEBI:38589 Nombre IUPAC: 1,2,3,4,5,6-hexafluorobenceno SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)F

Precio y disponibilidad
Especificaciones

Sinónimo	hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus
Clave InChI	ZQBFAOFFOQMSGJ-UHFFFAOYSA-N
PubChem CID	9805
Fórmula molecular	C₆F₆
CAS	392-56-3
ChEBI	CHEBI:38589
Peso molecular (g/mol)	186.06
Número MDL	MFCD00000288
SMILES	C1(=C(C(=C(C(=C1F)F)F)F)F)F
Nombre IUPAC	1,2,3,4,5,6-hexafluorobenceno

Thermo Scientific Alfa Aesar 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

Precio y disponibilidad
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

Thermo Scientific Alfa Aesar 1,2,3-Trifluorobenceno, +98 %, Thermo Scientific Chemicals

CAS: 1489-53-8 Fórmula molecular: C6H3F3 Peso molecular (g/mol): 132.085 Número MDL: MFCD00012013 Clave InChI: AJKNNUJQFALRIK-UHFFFAOYSA-N Sinónimo: trifluorobenzene,benzene, trifluoro,benzene, 1,2,3-trifluoro,3,4,5-trifluoro-benzene,pubchem1067,1,2,3-fluorobenzene,1,2,3-trifluorobenze,1,2,3-trifluorbenzen,1,2,6-trifluorobenzene,2,3,4-trifluorobenzene PubChem CID: 15147 Nombre IUPAC: 1,2,3-trifluorobenceno SMILES: C1=CC(=C(C(=C1)F)F)F

Precio y disponibilidad
Especificaciones

Sinónimo	trifluorobenzene,benzene, trifluoro,benzene, 1,2,3-trifluoro,3,4,5-trifluoro-benzene,pubchem1067,1,2,3-fluorobenzene,1,2,3-trifluorobenze,1,2,3-trifluorbenzen,1,2,6-trifluorobenzene,2,3,4-trifluorobenzene
Clave InChI	AJKNNUJQFALRIK-UHFFFAOYSA-N
PubChem CID	15147
Fórmula molecular	C6H3F3
CAS	1489-53-8
Peso molecular (g/mol)	132.085
Número MDL	MFCD00012013
SMILES	C1=CC(=C(C(=C1)F)F)F
Nombre IUPAC	1,2,3-trifluorobenceno

Thermo Scientific Acros Ácido 4-fluorofenilborónico, 97 %, Thermo Scientific Chemicals

CAS: 1765-93-1 Fórmula molecular: C6H6BFO2 Peso molecular (g/mol): 139.92 Número MDL: MFCD00039136 Clave InChI: LBUNNMJLXWQQBY-UHFFFAOYSA-N Sinónimo: 4-fluorobenzeneboronic acid,4-fluorophenyl boronic acid,4-fluorophenyl boranediol,p-fluorophenylboronic acid,4-fluorophenylbornic acid,4-fluorophenyl dihydroxyboron,4-fluorophenyl dihydroxyborane,p-fluorophenyl boric acid,4-fluorophenyl boric acid PubChem CID: 285645 ChEBI: CHEBI:48661 Nombre IUPAC: ácido (4-fluorofenil)borónico SMILES: OB(O)C1=CC=C(F)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4-fluorobenzeneboronic acid,4-fluorophenyl boronic acid,4-fluorophenyl boranediol,p-fluorophenylboronic acid,4-fluorophenylbornic acid,4-fluorophenyl dihydroxyboron,4-fluorophenyl dihydroxyborane,p-fluorophenyl boric acid,4-fluorophenyl boric acid
Clave InChI	LBUNNMJLXWQQBY-UHFFFAOYSA-N
PubChem CID	285645
Fórmula molecular	C6H6BFO2
CAS	1765-93-1
ChEBI	CHEBI:48661
Peso molecular (g/mol)	139.92
Número MDL	MFCD00039136
SMILES	OB(O)C1=CC=C(F)C=C1
Nombre IUPAC	ácido (4-fluorofenil)borónico

Thermo Scientific Acros Clorhidrato de O-(2,3,4,5,6-pentafluorobencil)hidroxilamina, 98 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv
Clave InChI	HVMVKNXIMUCYJA-UHFFFAOYSA-N
PubChem CID	122307
Fórmula molecular	C7H5ClF5NO
CAS	57981-02-9
Peso molecular (g/mol)	249.57
Número MDL	MFCD00012953
SMILES	[H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F
Nombre IUPAC	O-[(2,3,4,5,6-pentafluorofenil)metil]hidroxilamina; clorhidrato

Thermo Scientific Alfa Aesar Flurobenceno, 99 %, Thermo Scientific Chemicals

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

Thermo Scientific Alfa Aesar 2-Fluorotolueno, +99 %, Thermo Scientific Chemicals

CAS: 95-52-3 Fórmula molecular: C7H7F Peso molecular (g/mol): 110.131 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
Fórmula molecular	C7H7F
CAS	95-52-3
Peso molecular (g/mol)	110.131
Número MDL	MFCD00000322
SMILES	CC1=CC=CC=C1F
Nombre IUPAC	1-fluoro-2-metilbenceno

Thermo Scientific Acros 2,4-Difluoroanilina, 99 %, Thermo Scientific Chemicals

CAS: 367-25-9 Fórmula molecular: C6H5F2N Peso molecular (g/mol): 129.11 Número MDL: MFCD00007648 Clave InChI: CEPCPXLLFXPZGW-UHFFFAOYSA-N Sinónimo: 2,4-difluorobenzenamine,benzenamine, 2,4-difluoro,2,4-difluroaniline,2,4-difluorophenylamine,aniline, 2,4-difluoro,unii-40p93l7kwd,1-amino-2,4-difluorobenzene,ccris 4621,2,4-difluoro aniline,2,4-difluoro-phenylamine PubChem CID: 9709 Nombre IUPAC: 2,4-difluoroanilina SMILES: NC1=CC=C(F)C=C1F

Precio y disponibilidad
Especificaciones

Sinónimo	2,4-difluorobenzenamine,benzenamine, 2,4-difluoro,2,4-difluroaniline,2,4-difluorophenylamine,aniline, 2,4-difluoro,unii-40p93l7kwd,1-amino-2,4-difluorobenzene,ccris 4621,2,4-difluoro aniline,2,4-difluoro-phenylamine
Clave InChI	CEPCPXLLFXPZGW-UHFFFAOYSA-N
PubChem CID	9709
Fórmula molecular	C6H5F2N
CAS	367-25-9
Peso molecular (g/mol)	129.11
Número MDL	MFCD00007648
SMILES	NC1=CC=C(F)C=C1F
Nombre IUPAC	2,4-difluoroanilina

Thermo Scientific Alfa Aesar Pentafluoroanilina, +98 %, Thermo Scientific Chemicals

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 SMILES: NC1=C(F)C(F)=C(F)C(F)=C1F

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

Thermo Scientific Alfa Aesar 1-Cloro-2-fluorobenceno, +98 %, Thermo Scientific Chemicals

CAS: 348-51-6 Fórmula molecular: C6H4ClF Peso molecular (g/mol): 130.55 Número MDL: MFCD00000533 Clave InChI: ZCJAYDKWZAWMPR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-cloro-2-fluorobenceno SMILES: FC1=CC=CC=C1Cl

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	ZCJAYDKWZAWMPR-UHFFFAOYSA-N
PubChem CID	9583
Fórmula molecular	C6H4ClF
CAS	348-51-6
Peso molecular (g/mol)	130.55
Número MDL	MFCD00000533
SMILES	FC1=CC=CC=C1Cl
Nombre IUPAC	1-cloro-2-fluorobenceno

Fluorobencenos

Fluorobencenos

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