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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 |
4-Isopropilfenol, 98 %, Thermo Scientific Chemicals
CAS: 99-89-8 Fórmula molecular: C9H12O Peso molecular (g/mol): 136.19 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) | 136.19 |
| Número MDL | MFCD00002372 |
| SMILES | CC(C)C1=CC=C(C=C1)O |
| Nombre IUPAC | 4-propan-2-ilfenol |
1-Bromo-4-isopropilbenceno, 97%
CAS: 586-61-8 Fórmula molecular: C9H11Br Peso molecular (g/mol): 199.09 Número MDL: MFCD00039159 Clave InChI: MOZHUOIQYVYEPN-UHFFFAOYSA-N Sinónimo: 1-bromo-4-isopropylbenzene,4-bromocumene,4-bromoisopropylbenzene,p-bromocumene,4-isopropylbromobenzene,benzene, 1-bromo-4-1-methylethyl,p-bromoisopropylbenzene,2-p-bromophenyl propane,cumene, p-bromo,2-4-bromophenyl propane PubChem CID: 11462 Nombre IUPAC: 1-bromo-4-propán-2-ilbenceno SMILES: CC(C)C1=CC=C(Br)C=C1
| Sinónimo | 1-bromo-4-isopropylbenzene,4-bromocumene,4-bromoisopropylbenzene,p-bromocumene,4-isopropylbromobenzene,benzene, 1-bromo-4-1-methylethyl,p-bromoisopropylbenzene,2-p-bromophenyl propane,cumene, p-bromo,2-4-bromophenyl propane |
|---|---|
| Clave InChI | MOZHUOIQYVYEPN-UHFFFAOYSA-N |
| PubChem CID | 11462 |
| Fórmula molecular | C9H11Br |
| CAS | 586-61-8 |
| Peso molecular (g/mol) | 199.09 |
| Número MDL | MFCD00039159 |
| SMILES | CC(C)C1=CC=C(Br)C=C1 |
| Nombre IUPAC | 1-bromo-4-propán-2-ilbenceno |
2-isopropilfenil isotiocianato, ≥95 %, Thermo Scientific™
CAS: 36176-31-5 Fórmula molecular: C10H11NS Peso molecular (g/mol): 177.265 Número MDL: MFCD00022053 Clave InChI: QQOOMDSEMQHMIR-UHFFFAOYSA-N Sinónimo: 2-isopropylphenyl isothiocyanate,1-isopropyl-2-isothiocyanatobenzene,1-isothiocyanato-2-propan-2-yl benzene,benzene, 1-isothiocyanato-2-1-methylethyl,2-methylethyl benzenisothiocyanate,2-isopropylphenylisothiocyanate,acmc-20ansf,2-isopropylphenyl-isothiocyanate,2-iso-propylphenyl isothiocyanate PubChem CID: 142052 Nombre IUPAC: 1-isotiocianato-2-propan-2-ilbenceno SMILES: CC(C)C1=CC=CC=C1N=C=S
| Sinónimo | 2-isopropylphenyl isothiocyanate,1-isopropyl-2-isothiocyanatobenzene,1-isothiocyanato-2-propan-2-yl benzene,benzene, 1-isothiocyanato-2-1-methylethyl,2-methylethyl benzenisothiocyanate,2-isopropylphenylisothiocyanate,acmc-20ansf,2-isopropylphenyl-isothiocyanate,2-iso-propylphenyl isothiocyanate |
|---|---|
| Clave InChI | QQOOMDSEMQHMIR-UHFFFAOYSA-N |
| PubChem CID | 142052 |
| Fórmula molecular | C10H11NS |
| CAS | 36176-31-5 |
| Peso molecular (g/mol) | 177.265 |
| Número MDL | MFCD00022053 |
| SMILES | CC(C)C1=CC=CC=C1N=C=S |
| Nombre IUPAC | 1-isotiocianato-2-propan-2-ilbenceno |
2-Isopropilanilina, 97 %, Thermo Scientific Chemicals
CAS: 643-28-7 Fórmula molecular: C9H13N Peso molecular (g/mol): 135.21 Número MDL: MFCD00007720 Clave InChI: YKOLZVXSPGIIBJ-UHFFFAOYSA-N Sinónimo: 2-isopropylaniline,o-isopropylaniline,o-cumidine,2-propan-2-yl aniline,benzenamine, 2-1-methylethyl,o-aminoisopropylbenzene,2-isopropyl aniline,2-aminoisopropylbenzene,aniline, o-isopropyl,o-isopropyl aniline PubChem CID: 12561 SMILES: CC(C)C1=CC=CC=C1N
| Sinónimo | 2-isopropylaniline,o-isopropylaniline,o-cumidine,2-propan-2-yl aniline,benzenamine, 2-1-methylethyl,o-aminoisopropylbenzene,2-isopropyl aniline,2-aminoisopropylbenzene,aniline, o-isopropyl,o-isopropyl aniline |
|---|---|
| Clave InChI | YKOLZVXSPGIIBJ-UHFFFAOYSA-N |
| PubChem CID | 12561 |
| Fórmula molecular | C9H13N |
| CAS | 643-28-7 |
| Peso molecular (g/mol) | 135.21 |
| Número MDL | MFCD00007720 |
| SMILES | CC(C)C1=CC=CC=C1N |
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 |
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 |
Cumeno, 98 %, Thermo Scientific Chemicals
CAS: 98-82-8 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 |
| CAS | 98-82-8 |
| ChEBI | CHEBI:34656 |
| Número MDL | MFCD00008881 |
| SMILES | CC(C)C1=CC=CC=C1 |
| Nombre IUPAC | cumeno |