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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 |
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 |
4-Bromotolueno, 98 %, 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
| 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 |
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 |
4,4'-Dibromobifenilo, 99 %, Thermo Scientific Chemicals
CAS: 92-86-4 Fórmula molecular: C12H8Br2 Peso molecular (g/mol): 312.00 Número MDL: MFCD00000101 Clave InChI: HQJQYILBCQPYBI-UHFFFAOYSA-N Sinónimo: 4,4'-dibromobiphenyl,1,1'-biphenyl, 4,4'-dibromo,p,p'-dibromobiphenyl,4,4'-dibromodiphenyl,1-bromo-4-4-bromophenyl benzene,4,4'-dibromo-biphenyl,unii-pou26v2xt2,4',4-dibromobiphenyl,biphenyl, 4,4'-dibromo,pou26v2xt2 PubChem CID: 7110 Nombre IUPAC: 1-bromo-4-(4-bromofenil)benceno SMILES: BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1
| Sinónimo | 4,4'-dibromobiphenyl,1,1'-biphenyl, 4,4'-dibromo,p,p'-dibromobiphenyl,4,4'-dibromodiphenyl,1-bromo-4-4-bromophenyl benzene,4,4'-dibromo-biphenyl,unii-pou26v2xt2,4',4-dibromobiphenyl,biphenyl, 4,4'-dibromo,pou26v2xt2 |
|---|---|
| Clave InChI | HQJQYILBCQPYBI-UHFFFAOYSA-N |
| PubChem CID | 7110 |
| Fórmula molecular | C12H8Br2 |
| CAS | 92-86-4 |
| Peso molecular (g/mol) | 312.00 |
| Número MDL | MFCD00000101 |
| SMILES | BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1 |
| Nombre IUPAC | 1-bromo-4-(4-bromofenil)benceno |
1,2,4,5-Tetrabromobenceno, 97 %, Thermo Scientific Chemicals
CAS: 636-28-2 Fórmula molecular: C6H2Br4 Peso molecular (g/mol): 393.70 Número MDL: MFCD00000063 Clave InChI: QCKHVNQHBOGZER-UHFFFAOYSA-N PubChem CID: 12486 Nombre IUPAC: 1,2,4,5-tetrabromobenceno SMILES: BrC1=CC(Br)=C(Br)C=C1Br
| Clave InChI | QCKHVNQHBOGZER-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 12486 |
| Fórmula molecular | C6H2Br4 |
| CAS | 636-28-2 |
| Peso molecular (g/mol) | 393.70 |
| Número MDL | MFCD00000063 |
| SMILES | BrC1=CC(Br)=C(Br)C=C1Br |
| Nombre IUPAC | 1,2,4,5-tetrabromobenceno |
3-Bromotolueno, 98 %, Thermo Scientific Chemicals
CAS: 591-17-3 Fórmula molecular: C7H7Br Peso molecular (g/mol): 171.04 Número MDL: MFCD00000085 Clave InChI: WJIFKOVZNJTSGO-UHFFFAOYSA-N Sinónimo: 3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene PubChem CID: 11560 Nombre IUPAC: 1-bromo-3-metilbenceno SMILES: CC1=CC=CC(Br)=C1
| Sinónimo | 3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene |
|---|---|
| Clave InChI | WJIFKOVZNJTSGO-UHFFFAOYSA-N |
| PubChem CID | 11560 |
| Fórmula molecular | C7H7Br |
| CAS | 591-17-3 |
| Peso molecular (g/mol) | 171.04 |
| Número MDL | MFCD00000085 |
| SMILES | CC1=CC=CC(Br)=C1 |
| Nombre IUPAC | 1-bromo-3-metilbenceno |
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
| 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 |
1,2,4,5-Tetrabromobenceno, 94 %, Thermo Scientific Chemicals
CAS: 636-28-2 Fórmula molecular: C6H2Br4 Peso molecular (g/mol): 393.70 Número MDL: MFCD00000063 Clave InChI: QCKHVNQHBOGZER-UHFFFAOYSA-N Sinónimo: benzene, 1,2,4,5-tetrabromo,2,3,5,6-tetrabromobenzene,unii-m25dk66lcz,m25dk66lcz,pubchem4448,1,4,5-tetrabromobenzene,2,5,6-tetrabromobenzene,acmc-1b6z1,benzene,2,4,5-tetrabromo,benzene,1,2,4,5-tetrabromo PubChem CID: 12486 Nombre IUPAC: 1,2,4,5-tetrabromobenceno SMILES: BrC1=CC(Br)=C(Br)C=C1Br
| Sinónimo | benzene, 1,2,4,5-tetrabromo,2,3,5,6-tetrabromobenzene,unii-m25dk66lcz,m25dk66lcz,pubchem4448,1,4,5-tetrabromobenzene,2,5,6-tetrabromobenzene,acmc-1b6z1,benzene,2,4,5-tetrabromo,benzene,1,2,4,5-tetrabromo |
|---|---|
| Clave InChI | QCKHVNQHBOGZER-UHFFFAOYSA-N |
| PubChem CID | 12486 |
| Fórmula molecular | C6H2Br4 |
| CAS | 636-28-2 |
| Peso molecular (g/mol) | 393.70 |
| Número MDL | MFCD00000063 |
| SMILES | BrC1=CC(Br)=C(Br)C=C1Br |
| Nombre IUPAC | 1,2,4,5-tetrabromobenceno |
Bis(4-bromofenil) éter, 99 %, Thermo Scientific Chemicals
CAS: 2050-47-7 Fórmula molecular: C12H8Br2O Peso molecular (g/mol): 328.003 Número MDL: MFCD00000095 Clave InChI: YAWIAFUBXXPJMQ-UHFFFAOYSA-N Sinónimo: bis 4-bromophenyl ether,4,4'-dibromodiphenyl ether,4,4'-oxybis bromobenzene,4-bromophenyl ether,p,p'-dibromodiphenyl ether,usaf do-61,1-bromo-4-4-bromophenoxy benzene,bis p-bromophenyl ether,ether, bis p-bromophenyl,benzene, 1,1'-oxybis 4-bromo PubChem CID: 16305 Nombre IUPAC: 1-bromo-4-(4-bromofenoxi)benceno SMILES: C1=CC(=CC=C1OC2=CC=C(C=C2)Br)Br
| Sinónimo | bis 4-bromophenyl ether,4,4'-dibromodiphenyl ether,4,4'-oxybis bromobenzene,4-bromophenyl ether,p,p'-dibromodiphenyl ether,usaf do-61,1-bromo-4-4-bromophenoxy benzene,bis p-bromophenyl ether,ether, bis p-bromophenyl,benzene, 1,1'-oxybis 4-bromo |
|---|---|
| Clave InChI | YAWIAFUBXXPJMQ-UHFFFAOYSA-N |
| PubChem CID | 16305 |
| Fórmula molecular | C12H8Br2O |
| CAS | 2050-47-7 |
| Peso molecular (g/mol) | 328.003 |
| Número MDL | MFCD00000095 |
| SMILES | C1=CC(=CC=C1OC2=CC=C(C=C2)Br)Br |
| Nombre IUPAC | 1-bromo-4-(4-bromofenoxi)benceno |
2-Bromofenilacetato de etilo, 98 %, Thermo Scientific Chemicals
CAS: 2178-24-7 Fórmula molecular: C10H11BrO2 Peso molecular (g/mol): 243.1 Número MDL: MFCD00051921 Clave InChI: MZQXAVZPEZUJIJ-UHFFFAOYSA-N Sinónimo: ethyl 2-2-bromophenyl acetate,ethyl 2-bromophenylacetate,ethyl 2-bromophenyl acetate,benzeneacetic acid, 2-bromo-, ethyl ester,acmc-20al1y,2-bromo-phenyl-acetic acid ethyl ester,ethyl o-bromophenylacetate,ethyl-2-bromophenylacetate,ethyl 2-bromo-phenylacetate,ethyl 2-2-bromophenyl-acetate PubChem CID: 2780092 Nombre IUPAC: 2-(2-bromofenil)acetato de etilo SMILES: CCOC(=O)CC1=CC=CC=C1Br
| Sinónimo | ethyl 2-2-bromophenyl acetate,ethyl 2-bromophenylacetate,ethyl 2-bromophenyl acetate,benzeneacetic acid, 2-bromo-, ethyl ester,acmc-20al1y,2-bromo-phenyl-acetic acid ethyl ester,ethyl o-bromophenylacetate,ethyl-2-bromophenylacetate,ethyl 2-bromo-phenylacetate,ethyl 2-2-bromophenyl-acetate |
|---|---|
| Clave InChI | MZQXAVZPEZUJIJ-UHFFFAOYSA-N |
| PubChem CID | 2780092 |
| Fórmula molecular | C10H11BrO2 |
| CAS | 2178-24-7 |
| Peso molecular (g/mol) | 243.1 |
| Número MDL | MFCD00051921 |
| SMILES | CCOC(=O)CC1=CC=CC=C1Br |
| Nombre IUPAC | 2-(2-bromofenil)acetato de etilo |
1-Bromo-4-(difluorometoxi)benceno, 97 %, Thermo Scientific Chemicals
CAS: 5905-69-1 Fórmula molecular: C7H5BrF2O Peso molecular (g/mol): 223.017 Número MDL: MFCD00221465 Clave InChI: ORIYZUFTROJBQJ-UHFFFAOYSA-N Sinónimo: 1-bromo-4-difluoromethoxy benzene,4-difluoromethoxy bromobenzene,p-difluoromethoxybromobenzene,1-difluoromethoxy-4-bromobenzene,benzene, 1-bromo-4-difluoromethoxy,l-bromo-4-difluoromethoxy benzene,pubchem4309,acmc-209m9x,p-difluoro-methoxybromobenzene,ksc495s1h PubChem CID: 2737007 Nombre IUPAC: 1-Bromo-4-(difluorometoxi)benceno SMILES: C1=CC(=CC=C1OC(F)F)Br
| Sinónimo | 1-bromo-4-difluoromethoxy benzene,4-difluoromethoxy bromobenzene,p-difluoromethoxybromobenzene,1-difluoromethoxy-4-bromobenzene,benzene, 1-bromo-4-difluoromethoxy,l-bromo-4-difluoromethoxy benzene,pubchem4309,acmc-209m9x,p-difluoro-methoxybromobenzene,ksc495s1h |
|---|---|
| Clave InChI | ORIYZUFTROJBQJ-UHFFFAOYSA-N |
| PubChem CID | 2737007 |
| Fórmula molecular | C7H5BrF2O |
| CAS | 5905-69-1 |
| Peso molecular (g/mol) | 223.017 |
| Número MDL | MFCD00221465 |
| SMILES | C1=CC(=CC=C1OC(F)F)Br |
| Nombre IUPAC | 1-Bromo-4-(difluorometoxi)benceno |
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-n-nonilbenceno, 98 %, Thermo Scientific Chemicals
CAS: 51554-94-0 Fórmula molecular: C15H23Br Peso molecular (g/mol): 283.25 Número MDL: MFCD00061116 Clave InChI: LVCWOFRWEVUMNY-UHFFFAOYSA-N Sinónimo: 1-bromo-4-n-nonylbenzene,bromononylbenzene,4-nonylbromobenzene,4-n-nonylbromobenzene,4-nonylphenyl bromide,acmc-209kuh,4-bromo-1-nonylbenzene,1-bromo-4-nonylbenzene PubChem CID: 12603095 Nombre IUPAC: 1-bromo-4-nonilbenceno SMILES: CCCCCCCCCC1=CC=C(Br)C=C1
| Sinónimo | 1-bromo-4-n-nonylbenzene,bromononylbenzene,4-nonylbromobenzene,4-n-nonylbromobenzene,4-nonylphenyl bromide,acmc-209kuh,4-bromo-1-nonylbenzene,1-bromo-4-nonylbenzene |
|---|---|
| Clave InChI | LVCWOFRWEVUMNY-UHFFFAOYSA-N |
| PubChem CID | 12603095 |
| Fórmula molecular | C15H23Br |
| CAS | 51554-94-0 |
| Peso molecular (g/mol) | 283.25 |
| Número MDL | MFCD00061116 |
| SMILES | CCCCCCCCCC1=CC=C(Br)C=C1 |
| Nombre IUPAC | 1-bromo-4-nonilbenceno |