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Resultados de la búsqueda filtrada
1-Bromo-2-iodobenceno, 99 %, estabilizado, Thermo Scientific Chemicals
CAS: 583-55-1 Fórmula molecular: C6H4BrI Peso molecular (g/mol): 282.9 Número MDL: MFCD00001030 Clave InChI: OIRHKGBNGGSCGS-UHFFFAOYSA-N Sinónimo: 2-bromoiodobenzene,o-bromoiodobenzene,2-bromo-iodobenzene,benzene, 1-bromo-2-iodo,bromoiodobenzene,1-bromo-2-iodo-benzene,attercop-chm at127403,chemwish ic03500,iodobromobenzene,2-iodobromobenzene PubChem CID: 11415 Nombre IUPAC: 1-bromo-2-iodobenceno SMILES: C1=CC=C(C(=C1)Br)I
| Sinónimo | 2-bromoiodobenzene,o-bromoiodobenzene,2-bromo-iodobenzene,benzene, 1-bromo-2-iodo,bromoiodobenzene,1-bromo-2-iodo-benzene,attercop-chm at127403,chemwish ic03500,iodobromobenzene,2-iodobromobenzene |
|---|---|
| Clave InChI | OIRHKGBNGGSCGS-UHFFFAOYSA-N |
| PubChem CID | 11415 |
| Fórmula molecular | C6H4BrI |
| CAS | 583-55-1 |
| Peso molecular (g/mol) | 282.9 |
| Número MDL | MFCD00001030 |
| SMILES | C1=CC=C(C(=C1)Br)I |
| Nombre IUPAC | 1-bromo-2-iodobenceno |
Yodobenceno, 98 %, Thermo Scientific Chemicals
CAS: 591-50-4 Fórmula molecular: C6H5I Peso molecular (g/mol): 204.01 Número MDL: MFCD00001029 Clave InChI: SNHMUERNLJLMHN-UHFFFAOYSA-N Sinónimo: benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene PubChem CID: 11575 Nombre IUPAC: yodobenceno SMILES: IC1=CC=CC=C1
| Sinónimo | benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene |
|---|---|
| Clave InChI | SNHMUERNLJLMHN-UHFFFAOYSA-N |
| PubChem CID | 11575 |
| Fórmula molecular | C6H5I |
| CAS | 591-50-4 |
| Peso molecular (g/mol) | 204.01 |
| Número MDL | MFCD00001029 |
| SMILES | IC1=CC=CC=C1 |
| Nombre IUPAC | yodobenceno |
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)-$l^{3}-iodanil] acetato SMILES: CC(=O)OI(C1=CC=CC=C1)OC(=O)C
| Sinónimo | iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo |
|---|---|
| Clave InChI | ZBIKORITPGTTGI-UHFFFAOYSA-N |
| PubChem CID | 76724 |
| Fórmula molecular | C10H11IO4 |
| CAS | 3240-34-4 |
| Peso molecular (g/mol) | 322.09 |
| SMILES | CC(=O)OI(C1=CC=CC=C1)OC(=O)C |
| Nombre IUPAC | [acetiloxi(fenil)-$l^{3}-iodanil] acetato |
4-Yodoanisol, 98 %, Thermo Scientific Chemicals
CAS: 696-62-8 Fórmula molecular: C7H7IO Peso molecular (g/mol): 234.04 Clave InChI: SYSZENVIJHPFNL-UHFFFAOYSA-N Sinónimo: 4-iodoanisole,p-iodoanisole,benzene, 1-iodo-4-methoxy,isoform,4-methoxyiodobenzene,p-methoxyiodobenzene,anisole, p-iodo,4-iodomethoxybenzene,p-iodophenyl methyl ether,1-iodo-4-methoxy-benzene PubChem CID: 69676 Nombre IUPAC: 1-yodo-4-metoxibenceno SMILES: COC1=CC=C(C=C1)I
| Sinónimo | 4-iodoanisole,p-iodoanisole,benzene, 1-iodo-4-methoxy,isoform,4-methoxyiodobenzene,p-methoxyiodobenzene,anisole, p-iodo,4-iodomethoxybenzene,p-iodophenyl methyl ether,1-iodo-4-methoxy-benzene |
|---|---|
| Clave InChI | SYSZENVIJHPFNL-UHFFFAOYSA-N |
| PubChem CID | 69676 |
| Fórmula molecular | C7H7IO |
| CAS | 696-62-8 |
| Peso molecular (g/mol) | 234.04 |
| SMILES | COC1=CC=C(C=C1)I |
| Nombre IUPAC | 1-yodo-4-metoxibenceno |
1-Yodo-2,4-dinitrobenceno, 98 %, Thermo Scientific Chemicals
CAS: 709-49-9 Fórmula molecular: C6H3IN2O4 Peso molecular (g/mol): 294.004 Número MDL: MFCD00039738 Clave InChI: FXMKXMJLXRTQSW-UHFFFAOYSA-N Sinónimo: 2,4-dinitroiodobenzene,benzene, 1-iodo-2,4-dinitro,unii-not697x2xm,ccris 7907,4-iodo-1,3-dintrobenzene,6-iodo-1,3-dintrobenzene,2,4-dinitro-1-iodobenzene,not697x2xm,1-iodo-2,4-dinitro-benzene,1-iod-2,4-dinitrobenzol PubChem CID: 69730 ChEBI: CHEBI:59000 Nombre IUPAC: 1-yodo-2,4-dinitrobenceno SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])I
| Sinónimo | 2,4-dinitroiodobenzene,benzene, 1-iodo-2,4-dinitro,unii-not697x2xm,ccris 7907,4-iodo-1,3-dintrobenzene,6-iodo-1,3-dintrobenzene,2,4-dinitro-1-iodobenzene,not697x2xm,1-iodo-2,4-dinitro-benzene,1-iod-2,4-dinitrobenzol |
|---|---|
| Clave InChI | FXMKXMJLXRTQSW-UHFFFAOYSA-N |
| PubChem CID | 69730 |
| Fórmula molecular | C6H3IN2O4 |
| CAS | 709-49-9 |
| ChEBI | CHEBI:59000 |
| Peso molecular (g/mol) | 294.004 |
| Número MDL | MFCD00039738 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])I |
| Nombre IUPAC | 1-yodo-2,4-dinitrobenceno |
1-Yodo-4-(trifluorometoxi)benceno, 98 %, Thermo Scientific Chemicals
CAS: 103962-05-6 Fórmula molecular: C7H4F3IO Peso molecular (g/mol): 288.01 Número MDL: MFCD00042411 Clave InChI: RTUDBROGOZBBIC-UHFFFAOYSA-N Sinónimo: 1-iodo-4-trifluoromethoxy benzene,4-trifluoromethoxy iodobenzene,4-iodotrifluoromethoxybenzene,1-iado-4-trifluoromethoxy benzene,p-trifluoromethoxy iodobenzene,4-trifluoromethoxy-iodobenzene,1-iodo-4-trifluoromethoxy-benzene,benzene, 1-iodo-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4-iodoanisole,4-iodo-alpha,alpha,alpha-trifluoromethoxybenzene PubChem CID: 2777294 Nombre IUPAC: 1-iodo-4-(trifluorometoxi)benceno SMILES: FC(F)(F)OC1=CC=C(I)C=C1
| Sinónimo | 1-iodo-4-trifluoromethoxy benzene,4-trifluoromethoxy iodobenzene,4-iodotrifluoromethoxybenzene,1-iado-4-trifluoromethoxy benzene,p-trifluoromethoxy iodobenzene,4-trifluoromethoxy-iodobenzene,1-iodo-4-trifluoromethoxy-benzene,benzene, 1-iodo-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4-iodoanisole,4-iodo-alpha,alpha,alpha-trifluoromethoxybenzene |
|---|---|
| Clave InChI | RTUDBROGOZBBIC-UHFFFAOYSA-N |
| PubChem CID | 2777294 |
| Fórmula molecular | C7H4F3IO |
| CAS | 103962-05-6 |
| Peso molecular (g/mol) | 288.01 |
| Número MDL | MFCD00042411 |
| SMILES | FC(F)(F)OC1=CC=C(I)C=C1 |
| Nombre IUPAC | 1-iodo-4-(trifluorometoxi)benceno |
2-Yodo-1,3,5-trimetilbenceno, 98 %, Thermo Scientific Chemicals
CAS: 4028-63-1 Fórmula molecular: C9H11I Peso molecular (g/mol): 246.091 Número MDL: MFCD00013707 Clave InChI: GTPNXFKONRIHRW-UHFFFAOYSA-N Sinónimo: 2,4,6-trimethyliodobenzene,2-iodomesitylene,mesityl iodide,benzene, 2-iodo-1,3,5-trimethyl,iodo-2,4,6-trimethylbenzene,2,4,6-trimethyliodobenzene 2-iodomesitylene,iodomesitylene,jodmesitylen,mesityliodine,pubchem12601 PubChem CID: 77647 Nombre IUPAC: 2-Yodo-1,3,5-trimetilbenceno SMILES: CC1=CC(=C(C(=C1)C)I)C
| Sinónimo | 2,4,6-trimethyliodobenzene,2-iodomesitylene,mesityl iodide,benzene, 2-iodo-1,3,5-trimethyl,iodo-2,4,6-trimethylbenzene,2,4,6-trimethyliodobenzene 2-iodomesitylene,iodomesitylene,jodmesitylen,mesityliodine,pubchem12601 |
|---|---|
| Clave InChI | GTPNXFKONRIHRW-UHFFFAOYSA-N |
| PubChem CID | 77647 |
| Fórmula molecular | C9H11I |
| CAS | 4028-63-1 |
| Peso molecular (g/mol) | 246.091 |
| Número MDL | MFCD00013707 |
| SMILES | CC1=CC(=C(C(=C1)C)I)C |
| Nombre IUPAC | 2-Yodo-1,3,5-trimetilbenceno |
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: [acetiloxi(fenil)-$l^{3}-iodanil] acetato SMILES: CC(=O)OI(C1=CC=CC=C1)OC(=O)C
| Sinónimo | iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo |
|---|---|
| Clave InChI | ZBIKORITPGTTGI-UHFFFAOYSA-N |
| PubChem CID | 76724 |
| Fórmula molecular | C10H11IO4 |
| CAS | 3240-34-4 |
| Peso molecular (g/mol) | 322.098 |
| Número MDL | MFCD00008692 |
| SMILES | CC(=O)OI(C1=CC=CC=C1)OC(=O)C |
| Nombre IUPAC | [acetiloxi(fenil)-$l^{3}-iodanil] acetato |
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 |
|---|---|
| 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 |
1,4-Diiodobenceno, 98 %, Thermo Scientific Chemicals
CAS: 624-38-4 Fórmula molecular: C6H4I2 Peso molecular (g/mol): 329.907 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 |
|---|---|
| Clave InChI | LFMWZTSOMGDDJU-UHFFFAOYSA-N |
| PubChem CID | 12208 |
| Fórmula molecular | C6H4I2 |
| CAS | 624-38-4 |
| Peso molecular (g/mol) | 329.907 |
| Número MDL | MFCD00001054 |
| SMILES | C1=CC(=CC=C1I)I |
| Nombre IUPAC | 1,4-diiodobenzeno |
Hexafluorofosfato de difeniliodonio, 97 %, 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 |
|---|---|
| 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 |
1-Bromo-3-iodobenceno, 98+ %, Thermo Scientific Chemicals
CAS: 591-18-4 Fórmula molecular: C6H4BrI Peso molecular (g/mol): 282.91 Número MDL: MFCD00001043 Clave InChI: CTPUUDQIXKUAMO-UHFFFAOYSA-N Sinónimo: 3-bromoiodobenzene,benzene, 1-bromo-3-iodo,m-bromoiodobenzene,1-bromo-3-iodo-benzene,3-bromo-1-iodobenzene,attercop-chm at127411,m-bromjodbenzol,3-iodobromobenzene,3-bromo iodobenzene PubChem CID: 11561 Nombre IUPAC: 1-bromo-3-iodobenceno SMILES: BrC1=CC=CC(I)=C1
| Sinónimo | 3-bromoiodobenzene,benzene, 1-bromo-3-iodo,m-bromoiodobenzene,1-bromo-3-iodo-benzene,3-bromo-1-iodobenzene,attercop-chm at127411,m-bromjodbenzol,3-iodobromobenzene,3-bromo iodobenzene |
|---|---|
| Clave InChI | CTPUUDQIXKUAMO-UHFFFAOYSA-N |
| PubChem CID | 11561 |
| Fórmula molecular | C6H4BrI |
| CAS | 591-18-4 |
| Peso molecular (g/mol) | 282.91 |
| Número MDL | MFCD00001043 |
| SMILES | BrC1=CC=CC(I)=C1 |
| Nombre IUPAC | 1-bromo-3-iodobenceno |
2,4-Dicloro-1-yodobenceno, 97 %, Thermo Scientific™
CAS: 29898-32-6 Fórmula molecular: C6H3Cl2I Peso molecular (g/mol): 272.894 Clave InChI: ZQKJCBDCOGLKCQ-UHFFFAOYSA-N Sinónimo: 1,3-dichloro-4-iodobenzene,2,4-dichloroiodobenzene,benzene, 2,4-dichloro-1-iodo,1-iodo-2,4-dichlorobenzene,pubchem3692,2,4-dichlor-jodbenzol,acmc-209hbu,1,3-dichloro4-iodobenzene,1,3-dichloro 4-iodobenzene,2,4-dichloro-1-iodo-benzene PubChem CID: 96864 Nombre IUPAC: 2,4-dicloro-1-iodobenceno SMILES: C1=CC(=C(C=C1Cl)Cl)I
| Sinónimo | 1,3-dichloro-4-iodobenzene,2,4-dichloroiodobenzene,benzene, 2,4-dichloro-1-iodo,1-iodo-2,4-dichlorobenzene,pubchem3692,2,4-dichlor-jodbenzol,acmc-209hbu,1,3-dichloro4-iodobenzene,1,3-dichloro 4-iodobenzene,2,4-dichloro-1-iodo-benzene |
|---|---|
| Clave InChI | ZQKJCBDCOGLKCQ-UHFFFAOYSA-N |
| PubChem CID | 96864 |
| Fórmula molecular | C6H3Cl2I |
| CAS | 29898-32-6 |
| Peso molecular (g/mol) | 272.894 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)I |
| Nombre IUPAC | 2,4-dicloro-1-iodobenceno |
Ácido 4-iodobencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 5122-99-6 Fórmula molecular: C6H6BIO2 Peso molecular (g/mol): 247.83 Número MDL: MFCD01319014 Clave InChI: PELJYVULHLKXFF-UHFFFAOYSA-N Sinónimo: 4-iodophenyl boronic acid,4-iodobenzeneboronic acid,p-iodophenylboronic acid,4-iodophenylboronicacid,p-iodobenzeneboronic acid,p-iodophenyl boronic acid,boronic acid, 4-iodophenyl,4-boronoiodobenzene,pubchem6160,pubchem11574 PubChem CID: 151254 Nombre IUPAC: ácido (4-yodofenil)borónico SMILES: OB(O)C1=CC=C(I)C=C1
| Sinónimo | 4-iodophenyl boronic acid,4-iodobenzeneboronic acid,p-iodophenylboronic acid,4-iodophenylboronicacid,p-iodobenzeneboronic acid,p-iodophenyl boronic acid,boronic acid, 4-iodophenyl,4-boronoiodobenzene,pubchem6160,pubchem11574 |
|---|---|
| Clave InChI | PELJYVULHLKXFF-UHFFFAOYSA-N |
| PubChem CID | 151254 |
| Fórmula molecular | C6H6BIO2 |
| CAS | 5122-99-6 |
| Peso molecular (g/mol) | 247.83 |
| Número MDL | MFCD01319014 |
| SMILES | OB(O)C1=CC=C(I)C=C1 |
| Nombre IUPAC | ácido (4-yodofenil)borónico |