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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1 – 15 de 1,314 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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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

1,3-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

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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

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

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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 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

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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)	306.27
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

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

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

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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

4-Fluorobenzonitrilo, 99 %, Thermo Scientific Chemicals

CAS: 1194-02-1 Fórmula molecular: C₇H₄FN Peso molecular (g/mol): 121.11 Número MDL: MFCD00001812 Clave InChI: AEKVBBNGWBBYLL-UHFFFAOYSA-N Sinónimo: p-fluorobenzonitrile,benzonitrile, 4-fluoro,4-cyanofluorobenzene,p-cyanofluorobenzene,benzonitrile, p-fluoro,4-fluoro-benzonitrile,4-fluorobenzenecarbonitrile,4-fluorobenzonitril,pfbn,1-cyano-4-fluorobenzene PubChem CID: 14517 Nombre IUPAC: 4-fluorobenzonitrilo SMILES: C1=CC(=CC=C1C#N)F

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Especificaciones

Sinónimo	p-fluorobenzonitrile,benzonitrile, 4-fluoro,4-cyanofluorobenzene,p-cyanofluorobenzene,benzonitrile, p-fluoro,4-fluoro-benzonitrile,4-fluorobenzenecarbonitrile,4-fluorobenzonitril,pfbn,1-cyano-4-fluorobenzene
Clave InChI	AEKVBBNGWBBYLL-UHFFFAOYSA-N
PubChem CID	14517
Fórmula molecular	C₇H₄FN
CAS	1194-02-1
Peso molecular (g/mol)	121.11
Número MDL	MFCD00001812
SMILES	C1=CC(=CC=C1C#N)F
Nombre IUPAC	4-fluorobenzonitrilo

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

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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

Pentafluorobenzonitrilo, 98 %, Thermo Scientific Chemicals

CAS: 773-82-0 Fórmula molecular: C7F5N Peso molecular (g/mol): 193.076 Número MDL: MFCD00001775 Clave InChI: YXWJGZQOGXGSSC-UHFFFAOYSA-N Sinónimo: pentafluorobenzonitrile,perfluorobenzonitrile,benzonitrile, pentafluoro,pentafluorocyanobenzene,benzonitrile, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluoro benzonitrile,2,3,4,5,6-pentafluorobenzenecarbonitrile,cyanopentafluorobenzene,pubchem2319,acmc-209p9k PubChem CID: 69882 Nombre IUPAC: 2,3,4,5,6-pentafluorobenzonitrilo SMILES: C(#N)C1=C(C(=C(C(=C1F)F)F)F)F

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Especificaciones

Sinónimo	pentafluorobenzonitrile,perfluorobenzonitrile,benzonitrile, pentafluoro,pentafluorocyanobenzene,benzonitrile, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluoro benzonitrile,2,3,4,5,6-pentafluorobenzenecarbonitrile,cyanopentafluorobenzene,pubchem2319,acmc-209p9k
Clave InChI	YXWJGZQOGXGSSC-UHFFFAOYSA-N
PubChem CID	69882
Fórmula molecular	C7F5N
CAS	773-82-0
Peso molecular (g/mol)	193.076
Número MDL	MFCD00001775
SMILES	C(#N)C1=C(C(=C(C(=C1F)F)F)F)F
Nombre IUPAC	2,3,4,5,6-pentafluorobenzonitrilo

1-Etinilo-4-fluorobenceno, 98 %, Thermo Scientific Chemicals

CAS: 766-98-3 Fórmula molecular: C₈H₅F Peso molecular (g/mol): 120.13 Número MDL: MFCD00168823 Clave InChI: QXSWHQGIEKUBAS-UHFFFAOYSA-N Sinónimo: 4-fluorophenylacetylene,benzene, 1-ethynyl-4-fluoro,1-ethynyl-4-fluoro-benzene,4'-fluorophenyl acetylene,p-fluorophenyl acetylene,4'-fluorophenylacetylene,pubchem16719,4-fluorophenyl acetylene,4-fluoro phenylacetylene PubChem CID: 522627 Nombre IUPAC: 1-etinilo-4-fluorobenceno SMILES: C#CC1=CC=C(C=C1)F

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Especificaciones

Sinónimo	4-fluorophenylacetylene,benzene, 1-ethynyl-4-fluoro,1-ethynyl-4-fluoro-benzene,4'-fluorophenyl acetylene,p-fluorophenyl acetylene,4'-fluorophenylacetylene,pubchem16719,4-fluorophenyl acetylene,4-fluoro phenylacetylene
Clave InChI	QXSWHQGIEKUBAS-UHFFFAOYSA-N
PubChem CID	522627
Fórmula molecular	C₈H₅F
CAS	766-98-3
Peso molecular (g/mol)	120.13
Número MDL	MFCD00168823
SMILES	C#CC1=CC=C(C=C1)F
Nombre IUPAC	1-etinilo-4-fluorobenceno

3-Bromo-5-fluorotolueno, 98 %, Thermo Scientific Chemicals

CAS: 202865-83-6 Fórmula molecular: C7H6BrF Peso molecular (g/mol): 189.027 Número MDL: MFCD01861195 Clave InChI: CTNFNUQREIIROB-UHFFFAOYSA-N Sinónimo: 3-bromo-5-fluorotoluene,3-fluoro-5-bromotoluene,5-bromo-3-fluorotoluene,benzene, 1-bromo-3-fluoro-5-methyl,1-bromo-3-fluoro-5-methyl-benzene,3-bromo-5-fluoro toluene,pubchem3237,acmc-1cod9,ksc493k3l,tpc-i111 PubChem CID: 2773396 Nombre IUPAC: 1-bromo-3-fluoro-5-metilbenceno SMILES: CC1=CC(=CC(=C1)Br)F

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Especificaciones

Sinónimo	3-bromo-5-fluorotoluene,3-fluoro-5-bromotoluene,5-bromo-3-fluorotoluene,benzene, 1-bromo-3-fluoro-5-methyl,1-bromo-3-fluoro-5-methyl-benzene,3-bromo-5-fluoro toluene,pubchem3237,acmc-1cod9,ksc493k3l,tpc-i111
Clave InChI	CTNFNUQREIIROB-UHFFFAOYSA-N
PubChem CID	2773396
Fórmula molecular	C7H6BrF
CAS	202865-83-6
Peso molecular (g/mol)	189.027
Número MDL	MFCD01861195
SMILES	CC1=CC(=CC(=C1)Br)F
Nombre IUPAC	1-bromo-3-fluoro-5-metilbenceno

Bromuro de 3,4-difluorobencilzinc, 0,5 M en THF, envasado en argón en botellas de resellables ChemSeal™, Thermo Scientific Chemicals

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Ácido 4-(4-fluorofenil)butírico, 97 %, Thermo Scientific Chemicals

CAS: 589-06-0 Fórmula molecular: C10H11FO2 Peso molecular (g/mol): 182.19 Número MDL: MFCD03788503 Clave InChI: XVQYBBYOYJXQBF-UHFFFAOYSA-N Sinónimo: 4-4-fluorophenyl butanoic acid,4-4-fluorophenyl butyric acid,4-4-fluoro-phenyl-butyric acid,4-p-fluorophenyl butyric acid,benzenebutanoic acid, 4-fluoro,4-4-fluorophenyl butanoicacid,acmc-1awzu,4-fluorobenzenebutanoic acid,4-4-fluorophenyl butyricacid,benzenebutanoic acid,4-fluoro PubChem CID: 68524 Nombre IUPAC: ácido 4-(4-fluorofenil)butanoico SMILES: OC(=O)CCCC1=CC=C(F)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4-4-fluorophenyl butanoic acid,4-4-fluorophenyl butyric acid,4-4-fluoro-phenyl-butyric acid,4-p-fluorophenyl butyric acid,benzenebutanoic acid, 4-fluoro,4-4-fluorophenyl butanoicacid,acmc-1awzu,4-fluorobenzenebutanoic acid,4-4-fluorophenyl butyricacid,benzenebutanoic acid,4-fluoro
Clave InChI	XVQYBBYOYJXQBF-UHFFFAOYSA-N
PubChem CID	68524
Fórmula molecular	C10H11FO2
CAS	589-06-0
Peso molecular (g/mol)	182.19
Número MDL	MFCD03788503
SMILES	OC(=O)CCCC1=CC=C(F)C=C1
Nombre IUPAC	ácido 4-(4-fluorofenil)butanoico

Fluorobencenos

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