Cumeno
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/cumenes-header-image.jpg-250.jpg)
Cumeno
- (2)
- (18)
- (2)
- (8)
- (3)
- (13)
- (2)
- (1)
- (2)
- (2)
- (3)
- (19)
- (1)
- (5)
- (1)
- (4)
- (1)
- (32)
- (2)
- (6)
- (1)
- (2)
- (7)
- (2)
- (2)
- (6)
- (4)
- (11)
- (6)
- (6)
- (2)
- (3)
- (3)
- (6)
- (2)
- (2)
- (6)
- (2)
- (6)
- (5)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (5)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (3)
- (2)
- (2)
- (3)
- (18)
- (14)
- (35)
- (1)
- (35)
- (13)
- (3)
- (1)
- (1)
- (2)
- (3)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (7)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (22)
- (4)
- (3)
- (5)
- (3)
- (2)
Resultados de la búsqueda filtrada
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
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 |
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-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 |
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 |
2,6-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 |
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 |
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 |
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 |
---|---|
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 |
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
Ácido 5-isopropil-2-metoxibencenoborónico, + 98 %, Thermo Scientific Chemicals
CAS: 216393-63-4 Fórmula molecular: C10H15BO3 Peso molecular (g/mol): 194.037 Número MDL: MFCD01318154 Clave InChI: UTKAEAGLVJFBMK-UHFFFAOYSA-N Sinónimo: 5-isopropyl-2-methoxyphenylboronic acid,5-isopropyl-2-methoxyphenyl boronic acid,5-isopropyl-2-methoxybenzeneboronic acid,boronic acid, 2-methoxy-5-1-methylethyl phenyl,2-methoxy-5-propan-2-ylphenyl boronic acid,2-methoxy-5-1-methylethyl phenyl boronic acid,2-methoxy-5-propan-2-yl phenyl boronic acid,acmc-1cp8q,2-methoxy-5-propan-2-yl-phenyl boronic acid,5-isopropyl-2-methoxyphenyl boronicacid PubChem CID: 4589190 Nombre IUPAC: ácido (2-metoxi-5-propan-2-ilfenil)borónico SMILES: B(C1=C(C=CC(=C1)C(C)C)OC)(O)O
Sinónimo | 5-isopropyl-2-methoxyphenylboronic acid,5-isopropyl-2-methoxyphenyl boronic acid,5-isopropyl-2-methoxybenzeneboronic acid,boronic acid, 2-methoxy-5-1-methylethyl phenyl,2-methoxy-5-propan-2-ylphenyl boronic acid,2-methoxy-5-1-methylethyl phenyl boronic acid,2-methoxy-5-propan-2-yl phenyl boronic acid,acmc-1cp8q,2-methoxy-5-propan-2-yl-phenyl boronic acid,5-isopropyl-2-methoxyphenyl boronicacid |
---|---|
Clave InChI | UTKAEAGLVJFBMK-UHFFFAOYSA-N |
PubChem CID | 4589190 |
Fórmula molecular | C10H15BO3 |
CAS | 216393-63-4 |
Peso molecular (g/mol) | 194.037 |
Número MDL | MFCD01318154 |
SMILES | B(C1=C(C=CC(=C1)C(C)C)OC)(O)O |
Nombre IUPAC | ácido (2-metoxi-5-propan-2-ilfenil)borónico |
2,6-Diisopropil-N,N-dimetilanilina, 96 %, Thermo Scientific Chemicals
CAS: 2909-77-5 Fórmula molecular: C14H23N Peso molecular (g/mol): 205.345 Número MDL: MFCD00144978 Clave InChI: ALXIOUGHHXXLKX-UHFFFAOYSA-N Sinónimo: 2,6-diisopropyl-n,n-dimethylaniline,n,n-dimethyl-2,6-diisopropylaniline,benzenamine, n,n-dimethyl-2,6-bis 1-methylethyl,2,6-diisopropyl-n,n-dimethyl-aniline,acmc-20ao8g,2,6-bis methylethyl phenyl dimethylamine,n,n-dimethyl-2,6-di propan-2-yl aniline,benzenamine,n,n-dimethyl-2,6-bis 1-methylethyl PubChem CID: 76198 Nombre IUPAC: N,N-dimetil-2,6-di(propan-2-il)anilina SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N(C)C
Sinónimo | 2,6-diisopropyl-n,n-dimethylaniline,n,n-dimethyl-2,6-diisopropylaniline,benzenamine, n,n-dimethyl-2,6-bis 1-methylethyl,2,6-diisopropyl-n,n-dimethyl-aniline,acmc-20ao8g,2,6-bis methylethyl phenyl dimethylamine,n,n-dimethyl-2,6-di propan-2-yl aniline,benzenamine,n,n-dimethyl-2,6-bis 1-methylethyl |
---|---|
Clave InChI | ALXIOUGHHXXLKX-UHFFFAOYSA-N |
PubChem CID | 76198 |
Fórmula molecular | C14H23N |
CAS | 2909-77-5 |
Peso molecular (g/mol) | 205.345 |
Número MDL | MFCD00144978 |
SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N(C)C |
Nombre IUPAC | N,N-dimetil-2,6-di(propan-2-il)anilina |