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Resultados de la búsqueda filtrada
4-Isopropilfenol, 98 %, Thermo Scientific Chemicals
CAS: 99-89-8 Fórmula molecular: C9H12O Peso molecular (g/mol): 136.194 Número MDL: MFCD00002372 Clave InChI: YQUQWHNMBPIWGK-UHFFFAOYSA-N Sinónimo: 4-isopropylphenol,p-isopropylphenol,p-cumenol,australol,phenol, 4-1-methylethyl,4-1-methylethyl phenol,1-hydroxy-4-isopropylbenzene,4-propan-2-yl phenol,phenol, p-isopropyl,para-isopropylphenol PubChem CID: 7465 Nombre IUPAC: 4-propan-2-ilfenol SMILES: CC(C)C1=CC=C(C=C1)O
| Sinónimo | 4-isopropylphenol,p-isopropylphenol,p-cumenol,australol,phenol, 4-1-methylethyl,4-1-methylethyl phenol,1-hydroxy-4-isopropylbenzene,4-propan-2-yl phenol,phenol, p-isopropyl,para-isopropylphenol |
|---|---|
| Clave InChI | YQUQWHNMBPIWGK-UHFFFAOYSA-N |
| PubChem CID | 7465 |
| Fórmula molecular | C9H12O |
| CAS | 99-89-8 |
| Peso molecular (g/mol) | 136.194 |
| Número MDL | MFCD00002372 |
| SMILES | CC(C)C1=CC=C(C=C1)O |
| Nombre IUPAC | 4-propan-2-ilfenol |
Cumeno, 99 %, Thermo Scientific Chemicals
CAS: 98-82-8 Fórmula molecular: C9H12 Peso molecular (g/mol): 120.195 Número MDL: MFCD00008881 Clave InChI: RWGFKTVRMDUZSP-UHFFFAOYSA-N Sinónimo: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano PubChem CID: 7406 ChEBI: CHEBI:34656 Nombre IUPAC: cumeno SMILES: CC(C)C1=CC=CC=C1
| Sinónimo | isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano |
|---|---|
| Clave InChI | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
| PubChem CID | 7406 |
| Fórmula molecular | C9H12 |
| CAS | 98-82-8 |
| ChEBI | CHEBI:34656 |
| Peso molecular (g/mol) | 120.195 |
| Número MDL | MFCD00008881 |
| SMILES | CC(C)C1=CC=CC=C1 |
| Nombre IUPAC | cumeno |
Cumeno, 99,9 %, extrapuro, Thermo Scientific Chemicals
CAS: 98-82-8 Fórmula molecular: C9H12 Peso molecular (g/mol): 120.19 Número MDL: MFCD00008881 Clave InChI: RWGFKTVRMDUZSP-UHFFFAOYSA-N Sinónimo: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano PubChem CID: 7406 ChEBI: CHEBI:34656 Nombre IUPAC: cumeno SMILES: CC(C)C1=CC=CC=C1
| Sinónimo | isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano |
|---|---|
| Clave InChI | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
| PubChem CID | 7406 |
| Fórmula molecular | C9H12 |
| CAS | 98-82-8 |
| ChEBI | CHEBI:34656 |
| Peso molecular (g/mol) | 120.19 |
| Número MDL | MFCD00008881 |
| SMILES | CC(C)C1=CC=CC=C1 |
| Nombre IUPAC | cumeno |
2,6-Diisopropilanilina, + 90 %, Thermo Scientific Chemicals
CAS: 24544-04-5 Fórmula molecular: C12H19N Peso molecular (g/mol): 177.29 Número MDL: MFCD00008887 Clave InChI: WKBALTUBRZPIPZ-UHFFFAOYSA-N Sinónimo: 2,6-diisopropylaniline,benzenamine, 2,6-bis 1-methylethyl,2,6-diisopropyl aniline,aniline, 2,6-diisopropyl,diisopropylaniline,2,6-diisopropylphenylamine,2,6-bis propan-2-yl aniline,2,6-dilsopropylaniline,2,6-di propan-2-yl aniline,2,6-bis 1-methylethyl aniline PubChem CID: 32484 Nombre IUPAC: 2,6-di(propan-2-il)anilina SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N
| Sinónimo | 2,6-diisopropylaniline,benzenamine, 2,6-bis 1-methylethyl,2,6-diisopropyl aniline,aniline, 2,6-diisopropyl,diisopropylaniline,2,6-diisopropylphenylamine,2,6-bis propan-2-yl aniline,2,6-dilsopropylaniline,2,6-di propan-2-yl aniline,2,6-bis 1-methylethyl aniline |
|---|---|
| Clave InChI | WKBALTUBRZPIPZ-UHFFFAOYSA-N |
| PubChem CID | 32484 |
| Fórmula molecular | C12H19N |
| CAS | 24544-04-5 |
| Peso molecular (g/mol) | 177.29 |
| Número MDL | MFCD00008887 |
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N |
| Nombre IUPAC | 2,6-di(propan-2-il)anilina |
2,6-Diisopropilanilina, + 90 %, Thermo Scientific Chemicals
CAS: 24544-04-5 Fórmula molecular: C12H19N Peso molecular (g/mol): 177.291 Número MDL: MFCD00008887 Clave InChI: WKBALTUBRZPIPZ-UHFFFAOYSA-N Sinónimo: 2,6-diisopropylaniline,benzenamine, 2,6-bis 1-methylethyl,2,6-diisopropyl aniline,aniline, 2,6-diisopropyl,diisopropylaniline,2,6-diisopropylphenylamine,2,6-bis propan-2-yl aniline,2,6-dilsopropylaniline,2,6-di propan-2-yl aniline,2,6-bis 1-methylethyl aniline PubChem CID: 32484 Nombre IUPAC: 2,6-di(propan-2-il)anilina SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N
| Sinónimo | 2,6-diisopropylaniline,benzenamine, 2,6-bis 1-methylethyl,2,6-diisopropyl aniline,aniline, 2,6-diisopropyl,diisopropylaniline,2,6-diisopropylphenylamine,2,6-bis propan-2-yl aniline,2,6-dilsopropylaniline,2,6-di propan-2-yl aniline,2,6-bis 1-methylethyl aniline |
|---|---|
| Clave InChI | WKBALTUBRZPIPZ-UHFFFAOYSA-N |
| PubChem CID | 32484 |
| Fórmula molecular | C12H19N |
| CAS | 24544-04-5 |
| Peso molecular (g/mol) | 177.291 |
| Número MDL | MFCD00008887 |
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N |
| Nombre IUPAC | 2,6-di(propan-2-il)anilina |
2-Isopropilfenol, 98 %, Thermo Scientific Chemicals
CAS: 88-69-7 Fórmula molecular: C9H12O Peso molecular (g/mol): 136.194 Número MDL: MFCD00002224 Clave InChI: CRBJBYGJVIBWIY-UHFFFAOYSA-N Sinónimo: 2-isopropylphenol,o-hydroxycumene,o-isopropylphenol,o-cumenol,1-hydroxy-2-isopropylbenzene,2-propan-2-yl phenol,2-1-methylethyl phenol,phenol, o-isopropyl,phenol, 2-1-methylethyl,isopropylphenol PubChem CID: 6943 ChEBI: CHEBI:38506 Nombre IUPAC: 2-propan-2-ilfenol SMILES: CC(C)C1=CC=CC=C1O
| Sinónimo | 2-isopropylphenol,o-hydroxycumene,o-isopropylphenol,o-cumenol,1-hydroxy-2-isopropylbenzene,2-propan-2-yl phenol,2-1-methylethyl phenol,phenol, o-isopropyl,phenol, 2-1-methylethyl,isopropylphenol |
|---|---|
| Clave InChI | CRBJBYGJVIBWIY-UHFFFAOYSA-N |
| PubChem CID | 6943 |
| Fórmula molecular | C9H12O |
| CAS | 88-69-7 |
| ChEBI | CHEBI:38506 |
| Peso molecular (g/mol) | 136.194 |
| Número MDL | MFCD00002224 |
| SMILES | CC(C)C1=CC=CC=C1O |
| Nombre IUPAC | 2-propan-2-ilfenol |
2,6-Diisopropylphenol, 97%
CAS: 2078-54-8 Fórmula molecular: C12H18O Peso molecular (g/mol): 178.275 Número MDL: MFCD00008885 Clave InChI: OLBCVFGFOZPWHH-UHFFFAOYSA-N Sinónimo: propofol,2,6-diisopropylphenol,diprivan,disoprofol,disoprivan,diisopropylphenol,ampofol,2,6-bis 1-methylethyl phenol,fresofol,propofolum PubChem CID: 4943 ChEBI: CHEBI:44915 Nombre IUPAC: 2,6-di(propan-2-yl)phenol SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)O
| Sinónimo | propofol,2,6-diisopropylphenol,diprivan,disoprofol,disoprivan,diisopropylphenol,ampofol,2,6-bis 1-methylethyl phenol,fresofol,propofolum |
|---|---|
| Clave InChI | OLBCVFGFOZPWHH-UHFFFAOYSA-N |
| PubChem CID | 4943 |
| Fórmula molecular | C12H18O |
| CAS | 2078-54-8 |
| ChEBI | CHEBI:44915 |
| Peso molecular (g/mol) | 178.275 |
| Número MDL | MFCD00008885 |
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)O |
| Nombre IUPAC | 2,6-di(propan-2-yl)phenol |
1,3-Diisopropilbenceno, 96 %, Thermo Scientific Chemicals
CAS: 99-62-7 Fórmula molecular: C12H18 Peso molecular (g/mol): 162.276 Número MDL: MFCD00008889 Clave InChI: UNEATYXSUBPPKP-UHFFFAOYSA-N Sinónimo: 1,3-diisopropylbenzene,m-diisopropylbenzene,benzene, 1,3-bis 1-methylethyl,benzene, m-diisopropyl,m-diisopropylbenzol,1,3-bis 1-methylethyl benzene,3-isopropylcumene,unii-482vxw192e,meta-diisopropylbenzene,chembl31352 PubChem CID: 7450 Nombre IUPAC: 1,3-di(propan-2-il)benceno SMILES: CC(C)C1=CC(=CC=C1)C(C)C
| Sinónimo | 1,3-diisopropylbenzene,m-diisopropylbenzene,benzene, 1,3-bis 1-methylethyl,benzene, m-diisopropyl,m-diisopropylbenzol,1,3-bis 1-methylethyl benzene,3-isopropylcumene,unii-482vxw192e,meta-diisopropylbenzene,chembl31352 |
|---|---|
| Clave InChI | UNEATYXSUBPPKP-UHFFFAOYSA-N |
| PubChem CID | 7450 |
| Fórmula molecular | C12H18 |
| CAS | 99-62-7 |
| Peso molecular (g/mol) | 162.276 |
| Número MDL | MFCD00008889 |
| SMILES | CC(C)C1=CC(=CC=C1)C(C)C |
| Nombre IUPAC | 1,3-di(propan-2-il)benceno |
ClorURo de 4-isopropilbencenosulfonilo, 96 %, Thermo Scientific Chemicals
CAS: 54997-90-9 Fórmula molecular: C9H11ClO2S Peso molecular (g/mol): 218.70 Número MDL: MFCD00041510 Clave InChI: CETRNHJIXGITKR-UHFFFAOYSA-N Sinónimo: 4-isopropylbenzenesulfonyl chloride,4-isopropylbenzene-1-sulfonyl chloride,4-isopropylbenzenesulfonylchloride,4-propan-2-yl benzene-1-sulfonyl chloride,4-isopropyl benzenesulfonyl chloride,4-isopropyl-benzenesulfonyl chloride,4-propan-2-yl benzenesulfonyl chloride,4-isopropylbenzensulfonylchloride,4-isopropylphenylsulfonyl chloride,p-isopropylbenzenesulfonyl chloride PubChem CID: 2734882 Nombre IUPAC: cloruro de 4-propan-2-ilbencenosulfonilo SMILES: CC(C)C1=CC=C(C=C1)S(Cl)(=O)=O
| Sinónimo | 4-isopropylbenzenesulfonyl chloride,4-isopropylbenzene-1-sulfonyl chloride,4-isopropylbenzenesulfonylchloride,4-propan-2-yl benzene-1-sulfonyl chloride,4-isopropyl benzenesulfonyl chloride,4-isopropyl-benzenesulfonyl chloride,4-propan-2-yl benzenesulfonyl chloride,4-isopropylbenzensulfonylchloride,4-isopropylphenylsulfonyl chloride,p-isopropylbenzenesulfonyl chloride |
|---|---|
| Clave InChI | CETRNHJIXGITKR-UHFFFAOYSA-N |
| PubChem CID | 2734882 |
| Fórmula molecular | C9H11ClO2S |
| CAS | 54997-90-9 |
| Peso molecular (g/mol) | 218.70 |
| Número MDL | MFCD00041510 |
| SMILES | CC(C)C1=CC=C(C=C1)S(Cl)(=O)=O |
| Nombre IUPAC | cloruro de 4-propan-2-ilbencenosulfonilo |
4-Isopropilanisol, 95 %, Thermo Scientific Chemicals
CAS: 4132-48-3 Fórmula molecular: C10H14O Peso molecular (g/mol): 150.22 Número MDL: MFCD00015033 Clave InChI: JULZQKLZSNOEEJ-UHFFFAOYSA-N Sinónimo: 4-isopropylanisole,1-isopropyl-4-methoxybenzene,4-methoxycumene,p-isopropylanisole,anisole, p-isopropyl,2-4-methoxyphenyl propane,benzene, 1-methoxy-4-1-methylethyl,1-methoxy-4-propan-2-yl benzene,p-methoxycumene,p-methoxyisopropylbenzene PubChem CID: 77783 Nombre IUPAC: 1-metoxi-4-propan-2-ilbenceno SMILES: COC1=CC=C(C=C1)C(C)C
| Sinónimo | 4-isopropylanisole,1-isopropyl-4-methoxybenzene,4-methoxycumene,p-isopropylanisole,anisole, p-isopropyl,2-4-methoxyphenyl propane,benzene, 1-methoxy-4-1-methylethyl,1-methoxy-4-propan-2-yl benzene,p-methoxycumene,p-methoxyisopropylbenzene |
|---|---|
| Clave InChI | JULZQKLZSNOEEJ-UHFFFAOYSA-N |
| PubChem CID | 77783 |
| Fórmula molecular | C10H14O |
| CAS | 4132-48-3 |
| Peso molecular (g/mol) | 150.22 |
| Número MDL | MFCD00015033 |
| SMILES | COC1=CC=C(C=C1)C(C)C |
| Nombre IUPAC | 1-metoxi-4-propan-2-ilbenceno |
Cumeno, 99 %, puro, Thermo Scientific Chemicals
CAS: 98-82-8 Fórmula molecular: C9H12 Peso molecular (g/mol): 120.19 Número MDL: MFCD00008881 Clave InChI: RWGFKTVRMDUZSP-UHFFFAOYSA-N Sinónimo: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano PubChem CID: 7406 ChEBI: CHEBI:34656 Nombre IUPAC: cumeno SMILES: CC(C)C1=CC=CC=C1
| Sinónimo | isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano |
|---|---|
| Clave InChI | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
| PubChem CID | 7406 |
| Fórmula molecular | C9H12 |
| CAS | 98-82-8 |
| ChEBI | CHEBI:34656 |
| Peso molecular (g/mol) | 120.19 |
| Número MDL | MFCD00008881 |
| SMILES | CC(C)C1=CC=CC=C1 |
| Nombre IUPAC | cumeno |
Cloruro de (4-isopropilfenoxi)acetil, 98 %, Thermo Scientific Chemicals
CAS: 223128-33-4 Fórmula molecular: C11H13ClO2 Peso molecular (g/mol): 212.673 Número MDL: MFCD02628421 Clave InChI: YGVLHWFQKYVLFY-UHFFFAOYSA-N Sinónimo: 4-isopropylphenoxy acetyl chloride,2-4-isopropylphenoxy acetyl chloride,acmc-1cokt,4-iso propyl phenoxy acetyl chloride,4-isopropyl-phenoxy-acetyl chloride,4-propan-2-yl phenoxy acetyl chloride,2-4-methylethyl phenoxy acetyl chloride,2-4-propan-2-yl phenoxy acetyl chloride,acetyl chloride, 4-1-methylethyl phenoxy,acetyl chloride,2-4-1-methylethyl phenoxy PubChem CID: 21209244 Nombre IUPAC: cloruro de 2-(4-propan-2-ilfenoxi)acetil SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)Cl
| Sinónimo | 4-isopropylphenoxy acetyl chloride,2-4-isopropylphenoxy acetyl chloride,acmc-1cokt,4-iso propyl phenoxy acetyl chloride,4-isopropyl-phenoxy-acetyl chloride,4-propan-2-yl phenoxy acetyl chloride,2-4-methylethyl phenoxy acetyl chloride,2-4-propan-2-yl phenoxy acetyl chloride,acetyl chloride, 4-1-methylethyl phenoxy,acetyl chloride,2-4-1-methylethyl phenoxy |
|---|---|
| Clave InChI | YGVLHWFQKYVLFY-UHFFFAOYSA-N |
| PubChem CID | 21209244 |
| Fórmula molecular | C11H13ClO2 |
| CAS | 223128-33-4 |
| Peso molecular (g/mol) | 212.673 |
| Número MDL | MFCD02628421 |
| SMILES | CC(C)C1=CC=C(C=C1)OCC(=O)Cl |
| Nombre IUPAC | cloruro de 2-(4-propan-2-ilfenoxi)acetil |
2,6-Dibromo-4-isopropilanilina, 98 %, Thermo Scientific Chemicals
CAS: 10546-65-3 Fórmula molecular: C9H11Br2N Peso molecular (g/mol): 293.002 Número MDL: MFCD00015475 Clave InChI: CJEBZUFROMNDEK-UHFFFAOYSA-N PubChem CID: 139184 Nombre IUPAC: 2,6-dibromo-4-propan-2-ilanilina SMILES: CC(C)C1=CC(=C(C(=C1)Br)N)Br
| Clave InChI | CJEBZUFROMNDEK-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 139184 |
| Fórmula molecular | C9H11Br2N |
| CAS | 10546-65-3 |
| Peso molecular (g/mol) | 293.002 |
| Número MDL | MFCD00015475 |
| SMILES | CC(C)C1=CC(=C(C(=C1)Br)N)Br |
| Nombre IUPAC | 2,6-dibromo-4-propan-2-ilanilina |
2-Isopropilfenol, 97 %, Thermo Scientific Chemicals
CAS: 88-69-7 Fórmula molecular: C9H12O Peso molecular (g/mol): 136.19 Número MDL: MFCD00002224 Clave InChI: CRBJBYGJVIBWIY-UHFFFAOYSA-N Sinónimo: 2-isopropylphenol,o-hydroxycumene,o-isopropylphenol,o-cumenol,1-hydroxy-2-isopropylbenzene,2-propan-2-yl phenol,2-1-methylethyl phenol,phenol, o-isopropyl,phenol, 2-1-methylethyl,isopropylphenol PubChem CID: 6943 ChEBI: CHEBI:38506 Nombre IUPAC: 2-propan-2-ilfenol SMILES: CC(C)C1=CC=CC=C1O
| Sinónimo | 2-isopropylphenol,o-hydroxycumene,o-isopropylphenol,o-cumenol,1-hydroxy-2-isopropylbenzene,2-propan-2-yl phenol,2-1-methylethyl phenol,phenol, o-isopropyl,phenol, 2-1-methylethyl,isopropylphenol |
|---|---|
| Clave InChI | CRBJBYGJVIBWIY-UHFFFAOYSA-N |
| PubChem CID | 6943 |
| Fórmula molecular | C9H12O |
| CAS | 88-69-7 |
| ChEBI | CHEBI:38506 |
| Peso molecular (g/mol) | 136.19 |
| Número MDL | MFCD00002224 |
| SMILES | CC(C)C1=CC=CC=C1O |
| Nombre IUPAC | 2-propan-2-ilfenol |
2-Bromo-4-isopropilanilina, 97 %, Thermo Scientific Chemicals
CAS: 51605-97-1 Fórmula molecular: C9H12BrN Peso molecular (g/mol): 214.11 Número MDL: MFCD00051585 Clave InChI: WEMDUNBELVTSRP-UHFFFAOYSA-N Sinónimo: 2-bromo-4-isopropylaniline,2-bromo-4-isopropyl-phenylamine,4-amino-2-bromocumene,benzenamine, 2-bromo-4-1-methylethyl,zlchem 981,pubchem17446,acmc-1anzo,2-bromo-4-isopropyl aniline,2-bromo4-isopropyl-phenylamine,2-bromo-4-2-propyl aniline PubChem CID: 521337 SMILES: CC(C)C1=CC=C(N)C(Br)=C1
| Sinónimo | 2-bromo-4-isopropylaniline,2-bromo-4-isopropyl-phenylamine,4-amino-2-bromocumene,benzenamine, 2-bromo-4-1-methylethyl,zlchem 981,pubchem17446,acmc-1anzo,2-bromo-4-isopropyl aniline,2-bromo4-isopropyl-phenylamine,2-bromo-4-2-propyl aniline |
|---|---|
| Clave InChI | WEMDUNBELVTSRP-UHFFFAOYSA-N |
| PubChem CID | 521337 |
| Fórmula molecular | C9H12BrN |
| CAS | 51605-97-1 |
| Peso molecular (g/mol) | 214.11 |
| Número MDL | MFCD00051585 |
| SMILES | CC(C)C1=CC=C(N)C(Br)=C1 |