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Resultados de la búsqueda filtrada
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 |
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 |
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 |
2,4,6-Triisopropilbencenosulfonil cloruro, 97 %, Thermo Scientific Chemicals
CAS: 6553-96-4 Fórmula molecular: C15H23ClO2S Peso molecular (g/mol): 302.85 Número MDL: MFCD00007433 Clave InChI: JAPYIBBSTJFDAK-UHFFFAOYSA-N Sinónimo: 2,4,6-triisopropylbenzenesulfonyl chloride,2,4,6-triisopropylbenzene-1-sulfonyl chloride,trisyl chloride,2,4,6-triisopropylbenzenesulphonyl chloride,benzenesulfonyl chloride, 2,4,6-tris 1-methylethyl,2,4,6-triisopropylbenzenesulfonylchloride,2,4,6-triisopropyl-benzenesulfonyl chloride,tpscl 2,4,6-triisopropyl benzenesulfonyl chloride,2,4,6-triisopropylphenylsulfonyl chloride,2,4,6-triisopropyl benzenesulfonyl chloride PubChem CID: 81042 Nombre IUPAC: 2,4,6-tri(propan-2-il)bencenosulfonil cloruro SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C
| Sinónimo | 2,4,6-triisopropylbenzenesulfonyl chloride,2,4,6-triisopropylbenzene-1-sulfonyl chloride,trisyl chloride,2,4,6-triisopropylbenzenesulphonyl chloride,benzenesulfonyl chloride, 2,4,6-tris 1-methylethyl,2,4,6-triisopropylbenzenesulfonylchloride,2,4,6-triisopropyl-benzenesulfonyl chloride,tpscl 2,4,6-triisopropyl benzenesulfonyl chloride,2,4,6-triisopropylphenylsulfonyl chloride,2,4,6-triisopropyl benzenesulfonyl chloride |
|---|---|
| Clave InChI | JAPYIBBSTJFDAK-UHFFFAOYSA-N |
| PubChem CID | 81042 |
| Fórmula molecular | C15H23ClO2S |
| CAS | 6553-96-4 |
| Peso molecular (g/mol) | 302.85 |
| Número MDL | MFCD00007433 |
| SMILES | CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C |
| Nombre IUPAC | 2,4,6-tri(propan-2-il)bencenosulfonil cloruro |
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 |
1,3,5-Triisopropilbenceno, 95 %, Thermo Scientific Chemicals
CAS: 717-74-8 Fórmula molecular: C15H24 Peso molecular (g/mol): 204.35 Número MDL: MFCD00008890 Clave InChI: VUMCUSHVMYIRMB-UHFFFAOYSA-N Sinónimo: 1,3,5-triisopropylbenzene,2,4,6-triisopropylbenzene,benzene, 1,3,5-tris 1-methylethyl,1,3,5-tris propan-2-yl benzene,unii-fr9y346wpb,benzene, 1,3,5-triisopropyl,fr9y346wpb,benzene, tris 1-methylethyl,pubchem13720,1,5-triisopropylbenzene PubChem CID: 12860 Nombre IUPAC: 1,3,5-tri(propan-2-il)benceno SMILES: CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C
| Sinónimo | 1,3,5-triisopropylbenzene,2,4,6-triisopropylbenzene,benzene, 1,3,5-tris 1-methylethyl,1,3,5-tris propan-2-yl benzene,unii-fr9y346wpb,benzene, 1,3,5-triisopropyl,fr9y346wpb,benzene, tris 1-methylethyl,pubchem13720,1,5-triisopropylbenzene |
|---|---|
| Clave InChI | VUMCUSHVMYIRMB-UHFFFAOYSA-N |
| PubChem CID | 12860 |
| Fórmula molecular | C15H24 |
| CAS | 717-74-8 |
| Peso molecular (g/mol) | 204.35 |
| Número MDL | MFCD00008890 |
| SMILES | CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C |
| Nombre IUPAC | 1,3,5-tri(propan-2-il)benceno |
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 |
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 |
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 |
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 |
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 |
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 |
Isotiocianato de 4-isopropilfenilo, Thermo Scientific™
CAS: 89007-45-4 Fórmula molecular: C10H11NS Peso molecular (g/mol): 177.27 Número MDL: MFCD00022060 Clave InChI: SNWJJTIJIDXIHL-UHFFFAOYSA-N Sinónimo: 4-isopropylphenyl isothiocyanate,1-isopropyl-4-isothiocyanatobenzene,4-isopropylphenylisothiocyanate,1-isothiocyanato-4-propan-2-yl benzene,4-methylethyl benzenisothiocyanate,acmc-20amft,4isopropylphenylisothiocyanate,4-iso-propylphenyl isothiocyanate,1-isopropyl-4-isothiocyanato-benzene,1-isopropyl-4-isothiocyanatobenzene # PubChem CID: 145194 Nombre IUPAC: 1-isotiocianato-4-propan-2-ilbenceno SMILES: CC(C)C1=CC=C(C=C1)N=C=S
| Sinónimo | 4-isopropylphenyl isothiocyanate,1-isopropyl-4-isothiocyanatobenzene,4-isopropylphenylisothiocyanate,1-isothiocyanato-4-propan-2-yl benzene,4-methylethyl benzenisothiocyanate,acmc-20amft,4isopropylphenylisothiocyanate,4-iso-propylphenyl isothiocyanate,1-isopropyl-4-isothiocyanato-benzene,1-isopropyl-4-isothiocyanatobenzene # |
|---|---|
| Clave InChI | SNWJJTIJIDXIHL-UHFFFAOYSA-N |
| PubChem CID | 145194 |
| Fórmula molecular | C10H11NS |
| CAS | 89007-45-4 |
| Peso molecular (g/mol) | 177.27 |
| Número MDL | MFCD00022060 |
| SMILES | CC(C)C1=CC=C(C=C1)N=C=S |
| Nombre IUPAC | 1-isotiocianato-4-propan-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 |