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Resultados de la búsqueda filtrada
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 |
---|---|
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
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
Clorhidrato de O-(2,3,4,5,6-pentafluorobencil)hidroxilamina, 98 %, 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 |
---|---|
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 |
---|---|
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 |
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 |
---|---|
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
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
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
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 |
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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
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 |
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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 |
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+]
Sinónimo | potassium tetrakis pentafluorophenyl borate,potassium tetrakis pentafluorophe-nyl borate,tetrakis-pentafluorophenyl-potassium borate,potassium tetrakis 2,3,4,5,6-pentafluorophenyl boranuide |
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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
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 |
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
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 |
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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
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 |
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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 |