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Resultados de la búsqueda filtrada
Bromobenceno, 99 %, puro, Thermo Scientific Chemicals
CAS: 108-86-1 Fórmula molecular: C6H5Br Peso molecular (g/mol): 157.01 Número MDL: MFCD00000055 Clave InChI: QARVLSVVCXYDNA-UHFFFAOYSA-N Sinónimo: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 Nombre IUPAC: Bromobenceno SMILES: BrC1=CC=CC=C1
| Sinónimo | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
|---|---|
| Clave InChI | QARVLSVVCXYDNA-UHFFFAOYSA-N |
| PubChem CID | 7961 |
| Fórmula molecular | C6H5Br |
| CAS | 108-86-1 |
| ChEBI | CHEBI:3179 |
| Peso molecular (g/mol) | 157.01 |
| Número MDL | MFCD00000055 |
| SMILES | BrC1=CC=CC=C1 |
| Nombre IUPAC | Bromobenceno |
4-Bromotolueno, 99 %, Thermo Scientific Chemicals
CAS: 106-38-7 Fórmula molecular: C7H7Br Peso molecular (g/mol): 171.04 Número MDL: MFCD00000109 Clave InChI: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Sinónimo: 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene PubChem CID: 7805 Nombre IUPAC: 1-bromo-4-metilbenceno SMILES: CC1=CC=C(Br)C=C1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene |
|---|---|
| Clave InChI | ZBTMRBYMKUEVEU-UHFFFAOYSA-N |
| PubChem CID | 7805 |
| Fórmula molecular | C7H7Br |
| CAS | 106-38-7 |
| Peso molecular (g/mol) | 171.04 |
| Número MDL | MFCD00000109 |
| SMILES | CC1=CC=C(Br)C=C1 |
| Nombre IUPAC | 1-bromo-4-metilbenceno |
Bromobenceno, 99 %, Thermo Scientific Chemicals
CAS: 108-86-1 Fórmula molecular: C6H5Br Peso molecular (g/mol): 157.01 Número MDL: MFCD00000055 Clave InChI: QARVLSVVCXYDNA-UHFFFAOYSA-N Sinónimo: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 Nombre IUPAC: Bromobenceno SMILES: BrC1=CC=CC=C1
| Sinónimo | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
|---|---|
| Clave InChI | QARVLSVVCXYDNA-UHFFFAOYSA-N |
| PubChem CID | 7961 |
| Fórmula molecular | C6H5Br |
| CAS | 108-86-1 |
| ChEBI | CHEBI:3179 |
| Peso molecular (g/mol) | 157.01 |
| Número MDL | MFCD00000055 |
| SMILES | BrC1=CC=CC=C1 |
| Nombre IUPAC | Bromobenceno |
Isocianato de 4-bromofenilo, 99 %, Thermo Scientific Chemicals
CAS: 2493-02-9 Fórmula molecular: C7H4BrNO Peso molecular (g/mol): 198.02 Número MDL: MFCD00002022 Clave InChI: CZQIJQFTRGDODI-UHFFFAOYSA-N Sinónimo: 4-bromophenyl isocyanate,4-bromophenylisocyanate,p-bromophenyl isocyanate,benzene, 1-bromo-4-isocyanato,p-bromophenylisocyanate,p-bromocarbanil,p-bromophenyl carbonimide,isocyanic acid 4-bromophenyl ester,unii-mgr77m31zw,mgr77m31zw PubChem CID: 75609 Nombre IUPAC: 1-bromo-4-isocianatobenceno SMILES: C1=CC(=CC=C1N=C=O)Br
| Sinónimo | 4-bromophenyl isocyanate,4-bromophenylisocyanate,p-bromophenyl isocyanate,benzene, 1-bromo-4-isocyanato,p-bromophenylisocyanate,p-bromocarbanil,p-bromophenyl carbonimide,isocyanic acid 4-bromophenyl ester,unii-mgr77m31zw,mgr77m31zw |
|---|---|
| Clave InChI | CZQIJQFTRGDODI-UHFFFAOYSA-N |
| PubChem CID | 75609 |
| Fórmula molecular | C7H4BrNO |
| CAS | 2493-02-9 |
| Peso molecular (g/mol) | 198.02 |
| Número MDL | MFCD00002022 |
| SMILES | C1=CC(=CC=C1N=C=O)Br |
| Nombre IUPAC | 1-bromo-4-isocianatobenceno |
1-Bromo-4-nitrobenceno, 98 %, Thermo Scientific Chemicals
CAS: 586-78-7 Fórmula molecular: C6H4BrNO2 Peso molecular (g/mol): 202.01 Número MDL: MFCD00007280 Clave InChI: ZDFBKZUDCQQKAC-UHFFFAOYSA-N Sinónimo: 4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115 PubChem CID: 11466 Nombre IUPAC: 1-bromo-4-nitrobenceno SMILES: [O-][N+](=O)C1=CC=C(Br)C=C1
| Sinónimo | 4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115 |
|---|---|
| Clave InChI | ZDFBKZUDCQQKAC-UHFFFAOYSA-N |
| PubChem CID | 11466 |
| Fórmula molecular | C6H4BrNO2 |
| CAS | 586-78-7 |
| Peso molecular (g/mol) | 202.01 |
| Número MDL | MFCD00007280 |
| SMILES | [O-][N+](=O)C1=CC=C(Br)C=C1 |
| Nombre IUPAC | 1-bromo-4-nitrobenceno |
Ácido 4-bromofenilborónico, 98 %, Thermo Scientific Chemicals
CAS: 5467-74-3 Fórmula molecular: C6H6BBrO2 Peso molecular (g/mol): 200.83 Número MDL: MFCD00002104 Clave InChI: QBLFZIBJXUQVRF-UHFFFAOYSA-N Sinónimo: 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid PubChem CID: 79599 Nombre IUPAC: ácido (4-bromofenil)borónico SMILES: OB(O)C1=CC=C(Br)C=C1
| Sinónimo | 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid |
|---|---|
| Clave InChI | QBLFZIBJXUQVRF-UHFFFAOYSA-N |
| PubChem CID | 79599 |
| Fórmula molecular | C6H6BBrO2 |
| CAS | 5467-74-3 |
| Peso molecular (g/mol) | 200.83 |
| Número MDL | MFCD00002104 |
| SMILES | OB(O)C1=CC=C(Br)C=C1 |
| Nombre IUPAC | ácido (4-bromofenil)borónico |
2,5-Dibromotolueno, 98 %, Thermo Scientific Chemicals
CAS: 615-59-8 Fórmula molecular: C7H6Br2 Peso molecular (g/mol): 249.93 Número MDL: MFCD00000090 Clave InChI: QKEZTJYRBHOKHH-UHFFFAOYSA-N Sinónimo: 2,5-dibromotoluene,benzene, 1,4-dibromo-2-methyl,toluene, 2,5-dibromo,2,5-dibromo toluene,3,6-dibromotoluene,1,4-dibromo-2-methyl-benzene,pubchem3922,acmc-209mu2,chemwish ic06904 PubChem CID: 12006 Nombre IUPAC: 1,4-dibromo-2-metilbenceno SMILES: CC1=C(C=CC(=C1)Br)Br
| Sinónimo | 2,5-dibromotoluene,benzene, 1,4-dibromo-2-methyl,toluene, 2,5-dibromo,2,5-dibromo toluene,3,6-dibromotoluene,1,4-dibromo-2-methyl-benzene,pubchem3922,acmc-209mu2,chemwish ic06904 |
|---|---|
| Clave InChI | QKEZTJYRBHOKHH-UHFFFAOYSA-N |
| PubChem CID | 12006 |
| Fórmula molecular | C7H6Br2 |
| CAS | 615-59-8 |
| Peso molecular (g/mol) | 249.93 |
| Número MDL | MFCD00000090 |
| SMILES | CC1=C(C=CC(=C1)Br)Br |
| Nombre IUPAC | 1,4-dibromo-2-metilbenceno |
2,5-Dibromotolueno, 98 %, Thermo Scientific Chemicals
CAS: 615-59-8 Fórmula molecular: C7H6Br2 Peso molecular (g/mol): 249.933 Número MDL: MFCD00000090 Clave InChI: QKEZTJYRBHOKHH-UHFFFAOYSA-N Sinónimo: 2,5-dibromotoluene,benzene, 1,4-dibromo-2-methyl,toluene, 2,5-dibromo,2,5-dibromo toluene,3,6-dibromotoluene,1,4-dibromo-2-methyl-benzene,pubchem3922,acmc-209mu2,chemwish ic06904 PubChem CID: 12006 Nombre IUPAC: 1,4-dibromo-2-metilbenceno SMILES: CC1=C(C=CC(=C1)Br)Br
| Sinónimo | 2,5-dibromotoluene,benzene, 1,4-dibromo-2-methyl,toluene, 2,5-dibromo,2,5-dibromo toluene,3,6-dibromotoluene,1,4-dibromo-2-methyl-benzene,pubchem3922,acmc-209mu2,chemwish ic06904 |
|---|---|
| Clave InChI | QKEZTJYRBHOKHH-UHFFFAOYSA-N |
| PubChem CID | 12006 |
| Fórmula molecular | C7H6Br2 |
| CAS | 615-59-8 |
| Peso molecular (g/mol) | 249.933 |
| Número MDL | MFCD00000090 |
| SMILES | CC1=C(C=CC(=C1)Br)Br |
| Nombre IUPAC | 1,4-dibromo-2-metilbenceno |
4-Bromoanilina, ≥98 %, Thermo Scientific Chemicals
CAS: 106-40-1 Fórmula molecular: C6H6BrN Peso molecular (g/mol): 172.025 Número MDL: MFCD00007822 Clave InChI: WDFQBORIUYODSI-UHFFFAOYSA-N Sinónimo: p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine PubChem CID: 7807 Nombre IUPAC: 4-bromoanilina SMILES: C1=CC(=CC=C1N)Br
| Sinónimo | p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine |
|---|---|
| Clave InChI | WDFQBORIUYODSI-UHFFFAOYSA-N |
| PubChem CID | 7807 |
| Fórmula molecular | C6H6BrN |
| CAS | 106-40-1 |
| Peso molecular (g/mol) | 172.025 |
| Número MDL | MFCD00007822 |
| SMILES | C1=CC(=CC=C1N)Br |
| Nombre IUPAC | 4-bromoanilina |
1-Bromo-4-nitrobenceno, 98 %, Thermo Scientific Chemicals
CAS: 586-78-7 Fórmula molecular: C6H4BrNO2 Peso molecular (g/mol): 202.01 Número MDL: MFCD00007280 Clave InChI: ZDFBKZUDCQQKAC-UHFFFAOYSA-N Sinónimo: 4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115 PubChem CID: 11466 Nombre IUPAC: 1-bromo-4-nitrobenceno SMILES: [O-][N+](=O)C1=CC=C(Br)C=C1
| Sinónimo | 4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115 |
|---|---|
| Clave InChI | ZDFBKZUDCQQKAC-UHFFFAOYSA-N |
| PubChem CID | 11466 |
| Fórmula molecular | C6H4BrNO2 |
| CAS | 586-78-7 |
| Peso molecular (g/mol) | 202.01 |
| Número MDL | MFCD00007280 |
| SMILES | [O-][N+](=O)C1=CC=C(Br)C=C1 |
| Nombre IUPAC | 1-bromo-4-nitrobenceno |
2,2'-Dibromobifenilo, 98 %, Thermo Scientific Chemicals
CAS: 13029-09-9 Fórmula molecular: C12H8Br2 Peso molecular (g/mol): 312.004 Número MDL: MFCD00093707 Clave InChI: DRKHIWKXLZCAKP-UHFFFAOYSA-N Sinónimo: 2,2'-dibromobiphenyl,2,2'-dibromo-1,1'-biphenyl,o,o'-dibromobiphenyl,1-bromo-2-2-bromophenyl benzene,1,1'-biphenyl, 2,2'-dibromo,unii-gsl06p6p2l,biphenyl, 2,2'-dibromo,gsl06p6p2l,1,1'-biphenyl, 2,2'-dibromo-9ci,biphenyl,2'-dibromo PubChem CID: 83060 Nombre IUPAC: 1-bromo-2-(2-bromofenil)benceno SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br
| Sinónimo | 2,2'-dibromobiphenyl,2,2'-dibromo-1,1'-biphenyl,o,o'-dibromobiphenyl,1-bromo-2-2-bromophenyl benzene,1,1'-biphenyl, 2,2'-dibromo,unii-gsl06p6p2l,biphenyl, 2,2'-dibromo,gsl06p6p2l,1,1'-biphenyl, 2,2'-dibromo-9ci,biphenyl,2'-dibromo |
|---|---|
| Clave InChI | DRKHIWKXLZCAKP-UHFFFAOYSA-N |
| PubChem CID | 83060 |
| Fórmula molecular | C12H8Br2 |
| CAS | 13029-09-9 |
| Peso molecular (g/mol) | 312.004 |
| Número MDL | MFCD00093707 |
| SMILES | C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br |
| Nombre IUPAC | 1-bromo-2-(2-bromofenil)benceno |
3-Bromoanilina, 98 %, Thermo Scientific Chemicals
CAS: 591-19-5 Fórmula molecular: C6H6BrN Peso molecular (g/mol): 172.03 Número MDL: MFCD00007757 Clave InChI: DHYHYLGCQVVLOQ-UHFFFAOYSA-N Sinónimo: m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine PubChem CID: 11562 Nombre IUPAC: 3-bromoanilina SMILES: NC1=CC=CC(Br)=C1
| Sinónimo | m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine |
|---|---|
| Clave InChI | DHYHYLGCQVVLOQ-UHFFFAOYSA-N |
| PubChem CID | 11562 |
| Fórmula molecular | C6H6BrN |
| CAS | 591-19-5 |
| Peso molecular (g/mol) | 172.03 |
| Número MDL | MFCD00007757 |
| SMILES | NC1=CC=CC(Br)=C1 |
| Nombre IUPAC | 3-bromoanilina |
1-Bromo-2-nitrobenceno, 99 %, Thermo Scientific Chemicals
CAS: 577-19-5 Fórmula molecular: C6H4BrNO2 Peso molecular (g/mol): 202.007 Número MDL: MFCD00007045 Clave InChI: ORPVVAKYSXQCJI-UHFFFAOYSA-N Sinónimo: 2-bromonitrobenzene,o-bromonitrobenzene,o-nitrobromobenzene,2-nitrobromobenzene,benzene, 1-bromo-2-nitro,o-nitrophenyl bromide,2-bromo-1-nitrobenzene,1-bromo-2-nitro-benzene,2-bromo nitrobenzene,benzene, bromonitro PubChem CID: 11341 Nombre IUPAC: 1-bromo-2-nitrobenceno SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])Br
| Sinónimo | 2-bromonitrobenzene,o-bromonitrobenzene,o-nitrobromobenzene,2-nitrobromobenzene,benzene, 1-bromo-2-nitro,o-nitrophenyl bromide,2-bromo-1-nitrobenzene,1-bromo-2-nitro-benzene,2-bromo nitrobenzene,benzene, bromonitro |
|---|---|
| Clave InChI | ORPVVAKYSXQCJI-UHFFFAOYSA-N |
| PubChem CID | 11341 |
| Fórmula molecular | C6H4BrNO2 |
| CAS | 577-19-5 |
| Peso molecular (g/mol) | 202.007 |
| Número MDL | MFCD00007045 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])Br |
| Nombre IUPAC | 1-bromo-2-nitrobenceno |
1,2-Dibromobenceno, 98 %, Thermo Scientific Chemicals
CAS: 583-53-9 Fórmula molecular: C6H4Br2 Peso molecular (g/mol): 235.906 Número MDL: MFCD00000057 Clave InChI: WQONPSCCEXUXTQ-UHFFFAOYSA-N Sinónimo: o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene PubChem CID: 11414 ChEBI: CHEBI:37152 Nombre IUPAC: 1,2-dibromobenceno SMILES: C1=CC=C(C(=C1)Br)Br
| Sinónimo | o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene |
|---|---|
| Clave InChI | WQONPSCCEXUXTQ-UHFFFAOYSA-N |
| PubChem CID | 11414 |
| Fórmula molecular | C6H4Br2 |
| CAS | 583-53-9 |
| ChEBI | CHEBI:37152 |
| Peso molecular (g/mol) | 235.906 |
| Número MDL | MFCD00000057 |
| SMILES | C1=CC=C(C(=C1)Br)Br |
| Nombre IUPAC | 1,2-dibromobenceno |
4-bromofenilacetato de etilo, 99%
CAS: 14062-25-0 Fórmula molecular: C10H11BrO2 Peso molecular (g/mol): 243.1 Número MDL: MFCD00016333 Clave InChI: ZFDCWHPNBWPPHG-UHFFFAOYSA-N Sinónimo: ethyl 4-bromophenylacetate,ethyl 2-4-bromophenyl acetate,4-bromophenylacetic acid ethyl ester,benzeneacetic acid, 4-bromo-, ethyl ester,4-bromo-phenyl-acetic acid ethyl ester,ethyl 4-bromophenyl acetate,4-bromo-benzeneacetic acid ethyl ester,ethyl-4-bromophenylacetate,pubchem20039,acmc-209ckw PubChem CID: 7020609 Nombre IUPAC: 2-(4-bromofenil)acetato de etilo SMILES: CCOC(=O)CC1=CC=C(C=C1)Br
| Sinónimo | ethyl 4-bromophenylacetate,ethyl 2-4-bromophenyl acetate,4-bromophenylacetic acid ethyl ester,benzeneacetic acid, 4-bromo-, ethyl ester,4-bromo-phenyl-acetic acid ethyl ester,ethyl 4-bromophenyl acetate,4-bromo-benzeneacetic acid ethyl ester,ethyl-4-bromophenylacetate,pubchem20039,acmc-209ckw |
|---|---|
| Clave InChI | ZFDCWHPNBWPPHG-UHFFFAOYSA-N |
| PubChem CID | 7020609 |
| Fórmula molecular | C10H11BrO2 |
| CAS | 14062-25-0 |
| Peso molecular (g/mol) | 243.1 |
| Número MDL | MFCD00016333 |
| SMILES | CCOC(=O)CC1=CC=C(C=C1)Br |
| Nombre IUPAC | 2-(4-bromofenil)acetato de etilo |