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

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

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

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

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

1,3-Difluorobenceno, 99+ %, Thermo Scientific Chemicals

CAS: 372-18-9 Fórmula molecular: C6H4F2 Peso molecular (g/mol): 114.10 Número MDL: MFCD00000327 Clave InChI: UEMGWPRHOOEKTA-UHFFFAOYSA-N Sinónimo: m-difluorobenzene,benzene, 1,3-difluoro,benzene, m-difluoro,2,4-difluorobenzene,meta-difluorobenzene,1,3-difluoro benzene,unii-vo3c26woc2,1,3-difluorbenzol,vo3c26woc2,1,3difluorobenzene PubChem CID: 9741 ChEBI: CHEBI:38584 Nombre IUPAC: 1,3-difluorobenceno SMILES: FC1=CC(F)=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	m-difluorobenzene,benzene, 1,3-difluoro,benzene, m-difluoro,2,4-difluorobenzene,meta-difluorobenzene,1,3-difluoro benzene,unii-vo3c26woc2,1,3-difluorbenzol,vo3c26woc2,1,3difluorobenzene
Clave InChI	UEMGWPRHOOEKTA-UHFFFAOYSA-N
PubChem CID	9741
Fórmula molecular	C6H4F2
CAS	372-18-9
ChEBI	CHEBI:38584
Peso molecular (g/mol)	114.10
Número MDL	MFCD00000327
SMILES	FC1=CC(F)=CC=C1
Nombre IUPAC	1,3-difluorobenceno

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

Precio y disponibilidad
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

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

Isotiocianato de feniletilo, 96 %, Thermo Scientific Chemicals

CAS: 2257-09-2 Fórmula molecular: C₉H₉NS Peso molecular (g/mol): 163.24 Número MDL: MFCD00004821 Clave InChI: IZJDOKYDEWTZSO-UHFFFAOYSA-N

Precio y disponibilidad
Especificaciones

Clave InChI	IZJDOKYDEWTZSO-UHFFFAOYSA-N
Fórmula molecular	C₉H₉NS
CAS	2257-09-2
Peso molecular (g/mol)	163.24
Número MDL	MFCD00004821

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

1,3-Difluorobenceno, 99 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	m-difluorobenzene,benzene, 1,3-difluoro,benzene, m-difluoro,2,4-difluorobenzene,meta-difluorobenzene,1,3-difluoro benzene,unii-vo3c26woc2,1,3-difluorbenzol,vo3c26woc2,1,3difluorobenzene
Clave InChI	UEMGWPRHOOEKTA-UHFFFAOYSA-N
PubChem CID	9741
Fórmula molecular	C6H4F2
CAS	372-18-9
ChEBI	CHEBI:38584
Peso molecular (g/mol)	114.10
Número MDL	MFCD00000327
SMILES	FC1=CC(F)=CC=C1
Nombre IUPAC	1,3-difluorobenceno

Ácido 2,5-difluorofenilacético, 98 %, Thermo Scientific Chemicals

CAS: 85068-27-5 Fórmula molecular: C8H6F2O2 Peso molecular (g/mol): 172.131 Número MDL: MFCD00010000 Clave InChI: FKCRTRYQHZHXES-UHFFFAOYSA-N Sinónimo: 2,5-difluorophenylacetic acid,2-2,5-difluorophenyl acetic acid,2,5-difluorophenyl acetic acid,benzeneacetic acid, 2,5-difluoro,2,5-difluorophenylaceticacid,pubchem4151,acmc-209xvw,ksc448m9d,2,5-difluorophenyl-acetic acid,rarechem al bo 0248 PubChem CID: 522823 Nombre IUPAC: Ácido 2-(2,5-difluorofenil)acético SMILES: C1=CC(=C(C=C1F)CC(=O)O)F

Precio y disponibilidad
Especificaciones

Sinónimo	2,5-difluorophenylacetic acid,2-2,5-difluorophenyl acetic acid,2,5-difluorophenyl acetic acid,benzeneacetic acid, 2,5-difluoro,2,5-difluorophenylaceticacid,pubchem4151,acmc-209xvw,ksc448m9d,2,5-difluorophenyl-acetic acid,rarechem al bo 0248
Clave InChI	FKCRTRYQHZHXES-UHFFFAOYSA-N
PubChem CID	522823
Fórmula molecular	C8H6F2O2
CAS	85068-27-5
Peso molecular (g/mol)	172.131
Número MDL	MFCD00010000
SMILES	C1=CC(=C(C=C1F)CC(=O)O)F
Nombre IUPAC	Ácido 2-(2,5-difluorofenil)acético

Ácido 3,4-difluorofenilacético, 98 %, Thermo Scientific Chemicals

CAS: 658-93-5 Fórmula molecular: C8H6F2O2 Peso molecular (g/mol): 172.131 Número MDL: MFCD00010002 Clave InChI: YCAKYFIYUHHCKW-UHFFFAOYSA-N Sinónimo: 3,4-difluorophenylacetic acid,2-3,4-difluorophenyl acetic acid,3,4-difluorophenyl acetic acid,benzeneacetic acid, 3,4-difluoro,3,4-difluorobenzeneacetic acid,3,4-difluorophenylaceticacid,pubchem4154,acmc-209nst,ksc355a2l,rarechem al bo 0250 PubChem CID: 69571 Nombre IUPAC: Ácido 2-(3,4-difluorofenil)acético SMILES: C1=CC(=C(C=C1CC(=O)O)F)F

Precio y disponibilidad
Especificaciones

Sinónimo	3,4-difluorophenylacetic acid,2-3,4-difluorophenyl acetic acid,3,4-difluorophenyl acetic acid,benzeneacetic acid, 3,4-difluoro,3,4-difluorobenzeneacetic acid,3,4-difluorophenylaceticacid,pubchem4154,acmc-209nst,ksc355a2l,rarechem al bo 0250
Clave InChI	YCAKYFIYUHHCKW-UHFFFAOYSA-N
PubChem CID	69571
Fórmula molecular	C8H6F2O2
CAS	658-93-5
Peso molecular (g/mol)	172.131
Número MDL	MFCD00010002
SMILES	C1=CC(=C(C=C1CC(=O)O)F)F
Nombre IUPAC	Ácido 2-(3,4-difluorofenil)acético

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

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

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-fluoroanilina

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

Fluorobencenos

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