Cumeno
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Resultados de la búsqueda filtrada
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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 |
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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 |
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 |
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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-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 |
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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 |
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 |
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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 |
2,6-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 |
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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-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 |
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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 |
1,3,5-Triisopropilbenceno, 95 %, Thermo Scientific Chemicals
CAS: 717-74-8 Fórmula molecular: C15H24 Peso molecular (g/mol): 204.357 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 |
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Clave InChI | VUMCUSHVMYIRMB-UHFFFAOYSA-N |
PubChem CID | 12860 |
Fórmula molecular | C15H24 |
CAS | 717-74-8 |
Peso molecular (g/mol) | 204.357 |
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 |
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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 |
Ácido 2-isopropilbencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 89787-12-2 Fórmula molecular: C9H13BO2 Peso molecular (g/mol): 164.01 Número MDL: MFCD03411937 Clave InChI: KTZUVUWIBZMHMC-UHFFFAOYSA-N Sinónimo: 2-isopropylphenylboronic acid,2-isopropylphenyl boronic acid,2-isopropylbenzeneboronic acid,2-cumylboronic acid,2-propan-2-ylphenyl boronic acid,o-isopropylphenylboronic acid,2-isopropylphenboronic acid,2-isopropylphenyboronic acid,2-propan-2-yl phenyl boronic acid,boronic acid, 2-1-methylethyl phenyl PubChem CID: 2773477 Nombre IUPAC: ácido (2-propan-2-ilfenil)borónico SMILES: CC(C)C1=CC=CC=C1B(O)O
Sinónimo | 2-isopropylphenylboronic acid,2-isopropylphenyl boronic acid,2-isopropylbenzeneboronic acid,2-cumylboronic acid,2-propan-2-ylphenyl boronic acid,o-isopropylphenylboronic acid,2-isopropylphenboronic acid,2-isopropylphenyboronic acid,2-propan-2-yl phenyl boronic acid,boronic acid, 2-1-methylethyl phenyl |
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Clave InChI | KTZUVUWIBZMHMC-UHFFFAOYSA-N |
PubChem CID | 2773477 |
Fórmula molecular | C9H13BO2 |
CAS | 89787-12-2 |
Peso molecular (g/mol) | 164.01 |
Número MDL | MFCD03411937 |
SMILES | CC(C)C1=CC=CC=C1B(O)O |
Nombre IUPAC | ácido (2-propan-2-ilfenil)borónico |
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 |
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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 |
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 |
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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-Isopropilanilina, 99 %, Thermo Scientific Chemicals
CAS: 99-88-7 Fórmula molecular: C9H13N Peso molecular (g/mol): 135.21 Número MDL: MFCD00007900 Clave InChI: LRTFPLFDLJYEKT-UHFFFAOYSA-N Sinónimo: 4-isopropylaniline,cumidine,4-aminocumene,p-isopropylaniline,p-cumidine,4-propan-2-yl aniline,para-isopropylaniline,4-amino-1-isopropylbenzene,cumene, p-amino,aniline, p-isopropyl PubChem CID: 7464 ChEBI: CHEBI:43405 Nombre IUPAC: 4-propan-2-ilanilina SMILES: CC(C)C1=CC=C(C=C1)N
Sinónimo | 4-isopropylaniline,cumidine,4-aminocumene,p-isopropylaniline,p-cumidine,4-propan-2-yl aniline,para-isopropylaniline,4-amino-1-isopropylbenzene,cumene, p-amino,aniline, p-isopropyl |
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Clave InChI | LRTFPLFDLJYEKT-UHFFFAOYSA-N |
PubChem CID | 7464 |
Fórmula molecular | C9H13N |
CAS | 99-88-7 |
ChEBI | CHEBI:43405 |
Peso molecular (g/mol) | 135.21 |
Número MDL | MFCD00007900 |
SMILES | CC(C)C1=CC=C(C=C1)N |
Nombre IUPAC | 4-propan-2-ilanilina |
Cloruro de 1,3-bis(2,6-diisopropilfenil)imidazolidinio, 90 %, Thermo Scientific Chemicals
CAS: 258278-25-0 Fórmula molecular: C27H39ClN2 Peso molecular (g/mol): 427.07 Número MDL: MFCD07369796 Clave InChI: LWPXTYZKAWSRIP-UHFFFAOYSA-M Sinónimo: 1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1h-imidazol-3-ium chloride,sipr.hcl,1,3-bis 2,6-diisopropylphenyl-imidazolidinium-chloride,1,3-bis 2,6-diisopropylphenyl imidazolidinium chloride,n,n'-2,6-diisopropylphenyl dihydroimidazolium chloride,1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1??-imidazol-1-ylium chloride,1,3-bis 2,6-diisopropylphenyl imidazolinium chloride?,1,3-bis-2,6-diisopropylphenyl imidazolidinium chloride,1,3-bis-2,6-diisopropylphenyl imidazolidiniumchloride,1,3-bis 2,6-bis isopropyl phenyl imidazolin-3-ium chloride PubChem CID: 2734918 Nombre IUPAC: 1,3-bis[2,6-bis(propan-2-yl)phenyl]-4,5-dihydro-3H-1λ⁵-imidazol-1-ylium chloride SMILES: [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1CC[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C
Sinónimo | 1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1h-imidazol-3-ium chloride,sipr.hcl,1,3-bis 2,6-diisopropylphenyl-imidazolidinium-chloride,1,3-bis 2,6-diisopropylphenyl imidazolidinium chloride,n,n'-2,6-diisopropylphenyl dihydroimidazolium chloride,1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1??-imidazol-1-ylium chloride,1,3-bis 2,6-diisopropylphenyl imidazolinium chloride?,1,3-bis-2,6-diisopropylphenyl imidazolidinium chloride,1,3-bis-2,6-diisopropylphenyl imidazolidiniumchloride,1,3-bis 2,6-bis isopropyl phenyl imidazolin-3-ium chloride |
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Clave InChI | LWPXTYZKAWSRIP-UHFFFAOYSA-M |
PubChem CID | 2734918 |
Fórmula molecular | C27H39ClN2 |
CAS | 258278-25-0 |
Peso molecular (g/mol) | 427.07 |
Número MDL | MFCD07369796 |
SMILES | [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1CC[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C |
Nombre IUPAC | 1,3-bis[2,6-bis(propan-2-yl)phenyl]-4,5-dihydro-3H-1λ⁵-imidazol-1-ylium chloride |
CAS | 5430-01-3 |
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Número MDL | MFCD00041582 |