Cumeno

Compuestos orgánicos que constan de un anillo de benceno con un grupo funcional isopropílico; los grupos isopropílicos constan de una cadena de etilo con un grupo metilo en el primer átomo de carbono. Estos compuestos también se conocen como isopropilbenzenos.

1 – 15 de 98 resultados

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

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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-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

Promociones disponibles

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Especificaciones

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-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

Promociones disponibles

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Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

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

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Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

Precio y disponibilidad
Especificaciones

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

Precio y disponibilidad
Especificaciones

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

Bromuro de 4-isopropilfenilmagnesio, solución de 0,5 M en THF, AcroSeal™, Thermo Scientific Chemicals

Precio y disponibilidad

Cumeno, 99 %, puro, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

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-Bromo-4-isopropilbenceno, 97 %, Thermo Scientific Chemicals

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

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