Yodobencenos
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Resultados de la búsqueda filtrada
2-Yodotolueno, 98 %, Thermo Scientific Chemicals
CAS: 615-37-2 Fórmula molecular: C7H7I Peso molecular (g/mol): 218.037 Número MDL: MFCD00001042 Clave InChI: RINOYHWVBUKAQE-UHFFFAOYSA-N Sinónimo: 2-iodotoluene,o-iodotoluene,o-tolyl iodide,benzene, 1-iodo-2-methyl,o-methyliodobenzene,toluene, o-iodo,iodotoluene,ortho-iodotoluene,2-methyliodobenzene,unii-8ok4h85t07 PubChem CID: 5128 ChEBI: CHEBI:39813 Nombre IUPAC: 1-yodo-2-metilbenceno SMILES: CC1=CC=CC=C1I
Sinónimo | 2-iodotoluene,o-iodotoluene,o-tolyl iodide,benzene, 1-iodo-2-methyl,o-methyliodobenzene,toluene, o-iodo,iodotoluene,ortho-iodotoluene,2-methyliodobenzene,unii-8ok4h85t07 |
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Clave InChI | RINOYHWVBUKAQE-UHFFFAOYSA-N |
PubChem CID | 5128 |
Fórmula molecular | C7H7I |
CAS | 615-37-2 |
ChEBI | CHEBI:39813 |
Peso molecular (g/mol) | 218.037 |
Número MDL | MFCD00001042 |
SMILES | CC1=CC=CC=C1I |
Nombre IUPAC | 1-yodo-2-metilbenceno |
1,4-Diiodobenzeno, 98 %, Thermo Scientific Chemicals
CAS: 624-38-4 Fórmula molecular: C6H4I2 Peso molecular (g/mol): 329.9 Número MDL: MFCD00001054 Clave InChI: LFMWZTSOMGDDJU-UHFFFAOYSA-N Sinónimo: p-diiodobenzene,benzene, 1,4-diiodo,p-benzene diiodide,benzene, p-diiodo,unii-i9xcf83vav,i9xcf83vav,1,4-diiodbenzene,1,4-diidobenzene,1,4 diiodobenzene,1,4-diiodiobenzene PubChem CID: 12208 Nombre IUPAC: 1,4-diiodobenzeno SMILES: C1=CC(=CC=C1I)I
Sinónimo | p-diiodobenzene,benzene, 1,4-diiodo,p-benzene diiodide,benzene, p-diiodo,unii-i9xcf83vav,i9xcf83vav,1,4-diiodbenzene,1,4-diidobenzene,1,4 diiodobenzene,1,4-diiodiobenzene |
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Clave InChI | LFMWZTSOMGDDJU-UHFFFAOYSA-N |
PubChem CID | 12208 |
Fórmula molecular | C6H4I2 |
CAS | 624-38-4 |
Peso molecular (g/mol) | 329.9 |
Número MDL | MFCD00001054 |
SMILES | C1=CC(=CC=C1I)I |
Nombre IUPAC | 1,4-diiodobenzeno |
[Bis(trifluoroacetoxi)yodo]benceno, 98 %, Thermo Scientific Chemicals
CAS: 2712-78-9 Fórmula molecular: C10H5F6IO4 Peso molecular (g/mol): 430.03 Número MDL: MFCD00009672 Clave InChI: PEZNEXFPRSOYPL-UHFFFAOYSA-N Sinónimo: bis trifluoroacetoxy iodo benzene,pifa,unii-659sfv27xs,bis-trifluoroacetoxyiodobenzene,phenylbis trifluoroacetato-o iodine,bis i,i-trifluoroacetoxy iodobenzene,iodine, phenylbis trifluoroacetato-o,bis trifluoracetoxy-iodobenzene,bis trifluoroacetoxy phenyl iodane PubChem CID: 102317 Nombre IUPAC: [fenil-(2,2,2-trifluoroacetil)oxi-$l^{3}-yodanilo] 2,2,2-trifluoroacetato SMILES: C1=CC=C(C=C1)I(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F
Sinónimo | bis trifluoroacetoxy iodo benzene,pifa,unii-659sfv27xs,bis-trifluoroacetoxyiodobenzene,phenylbis trifluoroacetato-o iodine,bis i,i-trifluoroacetoxy iodobenzene,iodine, phenylbis trifluoroacetato-o,bis trifluoracetoxy-iodobenzene,bis trifluoroacetoxy phenyl iodane |
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Clave InChI | PEZNEXFPRSOYPL-UHFFFAOYSA-N |
PubChem CID | 102317 |
Fórmula molecular | C10H5F6IO4 |
CAS | 2712-78-9 |
Peso molecular (g/mol) | 430.03 |
Número MDL | MFCD00009672 |
SMILES | C1=CC=C(C=C1)I(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F |
Nombre IUPAC | [fenil-(2,2,2-trifluoroacetil)oxi-$l^{3}-yodanilo] 2,2,2-trifluoroacetato |
Thermo Scientific Chemicals Violeta de yodonitrotetrazolio, 95 %
CAS: 146-68-9 Fórmula molecular: C19H13ClIN5O2 Peso molecular (g/mol): 505.70 Número MDL: MFCD00011961,MFCD00149999 Clave InChI: JORABGDXCIBAFL-UHFFFAOYSA-M Sinónimo: iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride PubChem CID: 64957 ChEBI: CHEBI:75421 Nombre IUPAC: 2-(4-yodofenil)-3-(4-nitrofenil)-5-feniltetrazol-2-io; cloruro SMILES: [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1
Sinónimo | iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride |
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Clave InChI | JORABGDXCIBAFL-UHFFFAOYSA-M |
PubChem CID | 64957 |
Fórmula molecular | C19H13ClIN5O2 |
CAS | 146-68-9 |
ChEBI | CHEBI:75421 |
Peso molecular (g/mol) | 505.70 |
Número MDL | MFCD00011961,MFCD00149999 |
SMILES | [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1 |
Nombre IUPAC | 2-(4-yodofenil)-3-(4-nitrofenil)-5-feniltetrazol-2-io; cloruro |
4-yodoanilina, 99 %, Thermo Scientific Chemicals
CAS: 540-37-4 Fórmula molecular: C6H6IN Peso molecular (g/mol): 219.02 Clave InChI: VLVCDUSVTXIWGW-UHFFFAOYSA-N Sinónimo: p-iodoaniline,benzenamine, 4-iodo,4-iodobenzenamine,aniline, p-iodo,p-aminophenyl iodide,aniline, 4-iodo,4-iodo-aniline,4-iodophenylamine,4-iodo-benzenamine,4-iodo-phenylamine PubChem CID: 10893 Nombre IUPAC: 4-yodoanilina SMILES: C1=CC(=CC=C1N)I
Sinónimo | p-iodoaniline,benzenamine, 4-iodo,4-iodobenzenamine,aniline, p-iodo,p-aminophenyl iodide,aniline, 4-iodo,4-iodo-aniline,4-iodophenylamine,4-iodo-benzenamine,4-iodo-phenylamine |
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Clave InChI | VLVCDUSVTXIWGW-UHFFFAOYSA-N |
PubChem CID | 10893 |
Fórmula molecular | C6H6IN |
CAS | 540-37-4 |
Peso molecular (g/mol) | 219.02 |
SMILES | C1=CC(=CC=C1N)I |
Nombre IUPAC | 4-yodoanilina |
Diacetato de yodobenceno, 98 %, Thermo Scientific Chemicals
CAS: 3240-34-4 Fórmula molecular: C10H11IO4 Peso molecular (g/mol): 322.09 Clave InChI: ZBIKORITPGTTGI-UHFFFAOYSA-N Sinónimo: iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo PubChem CID: 76724 Nombre IUPAC: [acetiloxi(fenil)-$l^{3}-iodanil] acetato SMILES: CC(=O)OI(C1=CC=CC=C1)OC(=O)C
Sinónimo | iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo |
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Clave InChI | ZBIKORITPGTTGI-UHFFFAOYSA-N |
PubChem CID | 76724 |
Fórmula molecular | C10H11IO4 |
CAS | 3240-34-4 |
Peso molecular (g/mol) | 322.09 |
SMILES | CC(=O)OI(C1=CC=CC=C1)OC(=O)C |
Nombre IUPAC | [acetiloxi(fenil)-$l^{3}-iodanil] acetato |
Thermo Scientific Chemicals Cloruro de yodonitrotetrazolio, 98 %
CAS: 146-68-9 Fórmula molecular: C19H13ClIN5O2 Peso molecular (g/mol): 505.70 Número MDL: MFCD00011961,MFCD00149999 Clave InChI: JORABGDXCIBAFL-UHFFFAOYSA-M Sinónimo: iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride PubChem CID: 64957 ChEBI: CHEBI:75421 Nombre IUPAC: 2-(4-yodofenil)-3-(4-nitrofenil)-5-feniltetrazol-2-io; cloruro SMILES: [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1
Sinónimo | iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride |
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Clave InChI | JORABGDXCIBAFL-UHFFFAOYSA-M |
PubChem CID | 64957 |
Fórmula molecular | C19H13ClIN5O2 |
CAS | 146-68-9 |
ChEBI | CHEBI:75421 |
Peso molecular (g/mol) | 505.70 |
Número MDL | MFCD00011961,MFCD00149999 |
SMILES | [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1 |
Nombre IUPAC | 2-(4-yodofenil)-3-(4-nitrofenil)-5-feniltetrazol-2-io; cloruro |
2-Yodoanilina, 98 %, Thermo Scientific Chemicals
CAS: 615-43-0 Fórmula molecular: C6H6IN Peso molecular (g/mol): 219.03 Número MDL: MFCD00007680 Clave InChI: UBPDKIDWEADHPP-UHFFFAOYSA-N Sinónimo: o-iodoaniline,benzenamine, 2-iodo,2-iodo aniline,2-iodobenzenamine,o-aminoiodobenzene,aniline, o-iodo,aniline, 2-iodo,benzenamine, iodo,2-iodo-phenylamine,2-iodophenylamine PubChem CID: 11995 Nombre IUPAC: 2-yodoanilina SMILES: NC1=CC=CC=C1I
Sinónimo | o-iodoaniline,benzenamine, 2-iodo,2-iodo aniline,2-iodobenzenamine,o-aminoiodobenzene,aniline, o-iodo,aniline, 2-iodo,benzenamine, iodo,2-iodo-phenylamine,2-iodophenylamine |
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Clave InChI | UBPDKIDWEADHPP-UHFFFAOYSA-N |
PubChem CID | 11995 |
Fórmula molecular | C6H6IN |
CAS | 615-43-0 |
Peso molecular (g/mol) | 219.03 |
Número MDL | MFCD00007680 |
SMILES | NC1=CC=CC=C1I |
Nombre IUPAC | 2-yodoanilina |
1-Fluoro-4-yodobenceno, 99 %, Thermo Scientific Chemicals
CAS: 352-34-1 Fórmula molecular: C6H4FI Peso molecular (g/mol): 222.00 Número MDL: MFCD00001052 Clave InChI: KGNQDBQYEBMPFZ-UHFFFAOYSA-N Sinónimo: 4-fluoroiodobenzene,p-fluoroiodobenzene,benzene, 1-fluoro-4-iodo,4-iodofluorobenzene,p-iodofluorobenzene,4-fluoro-1-iodobenzene,4-fluoro-iodobenzene,1-fluoro-4-iodo-benzene,1-iodo-4-fluorobenzene,4-fluroiodobenzene PubChem CID: 9605 Nombre IUPAC: 1-fluoro-4-yodobenceno SMILES: FC1=CC=C(I)C=C1
Sinónimo | 4-fluoroiodobenzene,p-fluoroiodobenzene,benzene, 1-fluoro-4-iodo,4-iodofluorobenzene,p-iodofluorobenzene,4-fluoro-1-iodobenzene,4-fluoro-iodobenzene,1-fluoro-4-iodo-benzene,1-iodo-4-fluorobenzene,4-fluroiodobenzene |
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Clave InChI | KGNQDBQYEBMPFZ-UHFFFAOYSA-N |
PubChem CID | 9605 |
Fórmula molecular | C6H4FI |
CAS | 352-34-1 |
Peso molecular (g/mol) | 222.00 |
Número MDL | MFCD00001052 |
SMILES | FC1=CC=C(I)C=C1 |
Nombre IUPAC | 1-fluoro-4-yodobenceno |
Diacetato de yodosobenceno, +98 %, Thermo Scientific Chemicals
CAS: 3240-34-4 Fórmula molecular: C10H11IO4 Peso molecular (g/mol): 322.098 Número MDL: MFCD00008692 Clave InChI: ZBIKORITPGTTGI-UHFFFAOYSA-N Sinónimo: iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo PubChem CID: 76724 Nombre IUPAC: 3[acetiloxi(fenil)-$l{ }-yodanil] acetato SMILES: CC(=O)OI(C1=CC=CC=C1)OC(=O)C
Sinónimo | iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo |
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Clave InChI | ZBIKORITPGTTGI-UHFFFAOYSA-N |
PubChem CID | 76724 |
Fórmula molecular | C10H11IO4 |
CAS | 3240-34-4 |
Peso molecular (g/mol) | 322.098 |
Número MDL | MFCD00008692 |
SMILES | CC(=O)OI(C1=CC=CC=C1)OC(=O)C |
Nombre IUPAC | 3[acetiloxi(fenil)-$l{ }-yodanil] acetato |
Hexafluorofosfato de difeniliodonio, 98 %, Thermo Scientific Chemicals
CAS: 58109-40-3 Fórmula molecular: C12H10I Peso molecular (g/mol): 281.12 Número MDL: MFCD00061398 Clave InChI: OZLBDYMWFAHSOQ-UHFFFAOYSA-N Sinónimo: diphenyliodonium hexafluorophosphate,diphenyliodanium hexafluorophosphate,diphenyliodonium hexafluorophosphate v,iodonium, diphenyl-, hexafluorophosphate 1-,iodonium, diphenyl-, hexafluorophosphate 1-1:1,diphenyliodonium pf6,dpihfp,acmc-209m2o,phi + pf6-,diphenyliodanium; hexafluoro-$l^ 5-phosphanuide PubChem CID: 2737136 Nombre IUPAC: difeniliodonio; hexafluorofosfato SMILES: [I+](C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | diphenyliodonium hexafluorophosphate,diphenyliodanium hexafluorophosphate,diphenyliodonium hexafluorophosphate v,iodonium, diphenyl-, hexafluorophosphate 1-,iodonium, diphenyl-, hexafluorophosphate 1-1:1,diphenyliodonium pf6,dpihfp,acmc-209m2o,phi + pf6-,diphenyliodanium; hexafluoro-$l^ 5-phosphanuide |
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Clave InChI | OZLBDYMWFAHSOQ-UHFFFAOYSA-N |
PubChem CID | 2737136 |
Fórmula molecular | C12H10I |
CAS | 58109-40-3 |
Peso molecular (g/mol) | 281.12 |
Número MDL | MFCD00061398 |
SMILES | [I+](C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | difeniliodonio; hexafluorofosfato |
Cloruro de difenilyodonio, +98%, Thermo Scientific Chemicals
CAS: 1483-72-3 Fórmula molecular: C12H10ClI Peso molecular (g/mol): 316.57 Número MDL: MFCD00011909 Clave InChI: RSJLWBUYLGJOBD-UHFFFAOYSA-M Sinónimo: diphenyliodonium chloride,diphenyliodanium chloride,iodonium, diphenyl-, chloride,diphenyliodoniumchloride,c12h10i.cl,iodonium, diphenyl-, chloride 1:1,acmc-1bxx9 PubChem CID: 73870 Nombre IUPAC: difenilyodonio;cloruro SMILES: [Cl-].[I+](C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | diphenyliodonium chloride,diphenyliodanium chloride,iodonium, diphenyl-, chloride,diphenyliodoniumchloride,c12h10i.cl,iodonium, diphenyl-, chloride 1:1,acmc-1bxx9 |
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Clave InChI | RSJLWBUYLGJOBD-UHFFFAOYSA-M |
PubChem CID | 73870 |
Fórmula molecular | C12H10ClI |
CAS | 1483-72-3 |
Peso molecular (g/mol) | 316.57 |
Número MDL | MFCD00011909 |
SMILES | [Cl-].[I+](C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | difenilyodonio;cloruro |
4,4'-Diyodobifenilo, 99 %, Thermo Scientific Chemicals
CAS: 3001-15-8 Fórmula molecular: C12H8I2 Peso molecular (g/mol): 406.005 Número MDL: MFCD00001057 Clave InChI: GPYDMVZCPRONLW-UHFFFAOYSA-N Sinónimo: 4,4'-diiodobiphenyl,4,4'-diiodo-1,1'-biphenyl,4,4'-diiododiphenyl,1,1'-biphenyl, 4,4'-diiodo,1-iodo-4-4-iodophenyl benzene,4,4-diiodobiphenyl,4-4'-iodophenyl iodobenzene,4,4;-diiodobiphenyl,4,4'-diiododophenyl, pract,4-iodo-1-4-iodophenyl benzene PubChem CID: 76348 Nombre IUPAC: 1-yodo-4-(4-yodofenil)benceno SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)I
Sinónimo | 4,4'-diiodobiphenyl,4,4'-diiodo-1,1'-biphenyl,4,4'-diiododiphenyl,1,1'-biphenyl, 4,4'-diiodo,1-iodo-4-4-iodophenyl benzene,4,4-diiodobiphenyl,4-4'-iodophenyl iodobenzene,4,4;-diiodobiphenyl,4,4'-diiododophenyl, pract,4-iodo-1-4-iodophenyl benzene |
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Clave InChI | GPYDMVZCPRONLW-UHFFFAOYSA-N |
PubChem CID | 76348 |
Fórmula molecular | C12H8I2 |
CAS | 3001-15-8 |
Peso molecular (g/mol) | 406.005 |
Número MDL | MFCD00001057 |
SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)I)I |
Nombre IUPAC | 1-yodo-4-(4-yodofenil)benceno |
1-n-Heptil-4-yodobenceno, 98 %, Thermo Scientific Chemicals
CAS: 131894-91-2 Fórmula molecular: C13H19I Peso molecular (g/mol): 302.20 Número MDL: MFCD07777084 Clave InChI: NHXKOPSTJPLWPK-UHFFFAOYSA-N Sinónimo: 1-n-heptyl-4-iodobenzene,4-heptyl-1-iodobenzene PubChem CID: 15001646 Nombre IUPAC: 1-heptil-4-yodobenceno SMILES: CCCCCCCC1=CC=C(I)C=C1
Sinónimo | 1-n-heptyl-4-iodobenzene,4-heptyl-1-iodobenzene |
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Clave InChI | NHXKOPSTJPLWPK-UHFFFAOYSA-N |
PubChem CID | 15001646 |
Fórmula molecular | C13H19I |
CAS | 131894-91-2 |
Peso molecular (g/mol) | 302.20 |
Número MDL | MFCD07777084 |
SMILES | CCCCCCCC1=CC=C(I)C=C1 |
Nombre IUPAC | 1-heptil-4-yodobenceno |
1-Fluoro-3-yodobenceno, 99 %, Thermo Scientific Chemicals
CAS: 1121-86-4 Fórmula molecular: C6H4FI Peso molecular (g/mol): 222.00 Número MDL: MFCD00001044 Clave InChI: VSKSBSORLCDRHS-UHFFFAOYSA-N Sinónimo: 3-fluoroiodobenzene,m-fluoroiodobenzene,3-iodofluorobenzene,m-iodofluorobenzene,benzene, 1-fluoro-3-iodo,m-fluorobenzene,1-fluoro-3-iodo-benzene,1-iodo-3-fluorobenzene,3-fluoro-1-iodobenzene,m-fluorjodbenzol PubChem CID: 70725 Nombre IUPAC: 1-fluoro-3-yodobenceno SMILES: FC1=CC=CC(I)=C1
Sinónimo | 3-fluoroiodobenzene,m-fluoroiodobenzene,3-iodofluorobenzene,m-iodofluorobenzene,benzene, 1-fluoro-3-iodo,m-fluorobenzene,1-fluoro-3-iodo-benzene,1-iodo-3-fluorobenzene,3-fluoro-1-iodobenzene,m-fluorjodbenzol |
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Clave InChI | VSKSBSORLCDRHS-UHFFFAOYSA-N |
PubChem CID | 70725 |
Fórmula molecular | C6H4FI |
CAS | 1121-86-4 |
Peso molecular (g/mol) | 222.00 |
Número MDL | MFCD00001044 |
SMILES | FC1=CC=CC(I)=C1 |
Nombre IUPAC | 1-fluoro-3-yodobenceno |