Fluorobencenos
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Fluorobencenos
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Resultados de la búsqueda filtrada
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
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
Sinónimo | benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene |
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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
Sinónimo | fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol |
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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 |
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
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 |
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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-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
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 |
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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 |
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
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 |
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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 |
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
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 |
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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 |
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
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 |
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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 |
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
Sinónimo | hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus |
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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 |
1,2-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
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 |
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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 |
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
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 |
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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 |
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
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 |
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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 |
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
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 |
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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 |
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
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 |
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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 |
Bromopentafluorobenceno, 99 %, Thermo Scientific Chemicals
CAS: 344-04-7 Fórmula molecular: C6BrF5 Peso molecular (g/mol): 246.96 Número MDL: MFCD00000287 Clave InChI: XEKTVXADUPBFOA-UHFFFAOYSA-N Sinónimo: bromopentafluorobenzene,pentafluorobromobenzene,benzene, bromopentafluoro,bromoperfluorobenzene,pentafluorophenyl bromide,2,3,4,5,6-pentafluorobromobenzene,benzene, 1-bromo-2,3,4,5,6-pentafluoro,1-bromo-pentafluorobenzene,2,3,4,5,6-bromopentafluorobenzene,1-bromo-2,3,4,5,6-pentafluoro-benzene PubChem CID: 9578 Nombre IUPAC: 1-bromo-2,3,4,5,6-pentafluorobenceno SMILES: FC1=C(F)C(F)=C(Br)C(F)=C1F
Sinónimo | bromopentafluorobenzene,pentafluorobromobenzene,benzene, bromopentafluoro,bromoperfluorobenzene,pentafluorophenyl bromide,2,3,4,5,6-pentafluorobromobenzene,benzene, 1-bromo-2,3,4,5,6-pentafluoro,1-bromo-pentafluorobenzene,2,3,4,5,6-bromopentafluorobenzene,1-bromo-2,3,4,5,6-pentafluoro-benzene |
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Clave InChI | XEKTVXADUPBFOA-UHFFFAOYSA-N |
PubChem CID | 9578 |
Fórmula molecular | C6BrF5 |
CAS | 344-04-7 |
Peso molecular (g/mol) | 246.96 |
Número MDL | MFCD00000287 |
SMILES | FC1=C(F)C(F)=C(Br)C(F)=C1F |
Nombre IUPAC | 1-bromo-2,3,4,5,6-pentafluorobenceno |
Ácido 4-fluoro-3-metilfenilborónico, 98 %, Thermo Scientific Chemicals
CAS: 139911-27-6 Fórmula molecular: C7H8BFO2 Peso molecular (g/mol): 153.95 Número MDL: MFCD01863527 Clave InChI: JCIJCHSRVPSOML-UHFFFAOYSA-N Sinónimo: 3-methyl-4-fluorophenylboronic acid,4-fluoro-3-methylphenyl boronic acid,4-fluoro-3-methylbenzeneboronic acid,4-fluoro-m-tolylboronic acid,4-fluoro-3-methylphenylboronicacid,5-borono-2-fluorotoluene,boronic acid, 4-fluoro-3-methylphenyl,pubchem5146,acmc-209cjo PubChem CID: 2774580 Nombre IUPAC: ácido (4-fluoro-3-metilfenil)borónico SMILES: CC1=CC(=CC=C1F)B(O)O
Sinónimo | 3-methyl-4-fluorophenylboronic acid,4-fluoro-3-methylphenyl boronic acid,4-fluoro-3-methylbenzeneboronic acid,4-fluoro-m-tolylboronic acid,4-fluoro-3-methylphenylboronicacid,5-borono-2-fluorotoluene,boronic acid, 4-fluoro-3-methylphenyl,pubchem5146,acmc-209cjo |
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Clave InChI | JCIJCHSRVPSOML-UHFFFAOYSA-N |
PubChem CID | 2774580 |
Fórmula molecular | C7H8BFO2 |
CAS | 139911-27-6 |
Peso molecular (g/mol) | 153.95 |
Número MDL | MFCD01863527 |
SMILES | CC1=CC(=CC=C1F)B(O)O |
Nombre IUPAC | ácido (4-fluoro-3-metilfenil)borónico |