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 94 resultados

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

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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

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

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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
CAS	98-82-8
ChEBI	CHEBI:34656
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

Precio y disponibilidad
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

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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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)	120.195
Número MDL	MFCD00008881
SMILES	CC(C)C1=CC=CC=C1
Nombre IUPAC	cumeno

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

Precio y disponibilidad
Especificaciones

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

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

Clorhidrato de 4-isopropil-3-metilanilina, 97 %, Thermo Scientific™

CAS: 4534-11-6 Fórmula molecular: C10H16ClN Peso molecular (g/mol): 185.70 Número MDL: MFCD00156562 Clave InChI: VPOAQDSAPBSOLW-UHFFFAOYSA-N

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Especificaciones

Clave InChI	VPOAQDSAPBSOLW-UHFFFAOYSA-N
Fórmula molecular	C10H16ClN
CAS	4534-11-6
Peso molecular (g/mol)	185.70
Número MDL	MFCD00156562

Esotiocianato de 2-isopropilfenilo, 96 %, Thermo Scientific Chemicals

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

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Especificaciones

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

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

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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)	136.194
Número MDL	MFCD00002372
SMILES	CC(C)C1=CC=C(C=C1)O
Nombre IUPAC	4-propan-2-ilfenol

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

Precio y disponibilidad
Especificaciones

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

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 3-isopropilbencenoborónico, 99 %, Thermo Scientific Chemicals

CAS: 216019-28-2 Fórmula molecular: C9H13BO2 Peso molecular (g/mol): 164.01 Número MDL: MFCD01074634 Clave InChI: QSWLFBMVIGQONC-UHFFFAOYSA-N Sinónimo: 3-isopropylphenylboronic acid,3-isopropylbenzeneboronic acid,3-cumylboronic acid,3-isopropylphenyl boronic acid,3-isopropylphebylboronic acid,3-propan-2-yl phenyl boranediol,boronic acid, 3-1-methylethyl phenyl,boronic acid, b-3-propylphenyl,3-propan-2-yl phenyl boronic acid,3-propan-2-ylphenyl boronic acid PubChem CID: 2773478 Nombre IUPAC: ácido (3-propan-2-ilfenil)borónico SMILES: CC(C)C1=CC=CC(=C1)B(O)O

Precio y disponibilidad
Especificaciones

Sinónimo	3-isopropylphenylboronic acid,3-isopropylbenzeneboronic acid,3-cumylboronic acid,3-isopropylphenyl boronic acid,3-isopropylphebylboronic acid,3-propan-2-yl phenyl boranediol,boronic acid, 3-1-methylethyl phenyl,boronic acid, b-3-propylphenyl,3-propan-2-yl phenyl boronic acid,3-propan-2-ylphenyl boronic acid
Clave InChI	QSWLFBMVIGQONC-UHFFFAOYSA-N
PubChem CID	2773478
Fórmula molecular	C9H13BO2
CAS	216019-28-2
Peso molecular (g/mol)	164.01
Número MDL	MFCD01074634
SMILES	CC(C)C1=CC=CC(=C1)B(O)O
Nombre IUPAC	ácido (3-propan-2-ilfenil)borónico

2-Isopropilanisol, 98 %, Thermo Scientific Chemicals

CAS: 2944-47-0 Fórmula molecular: C10H14O Peso molecular (g/mol): 150.221 Número MDL: MFCD00798590 Clave InChI: NNZRVXTXKISCGS-UHFFFAOYSA-N Sinónimo: 1-isopropyl-2-methoxybenzene,2-isopropylanisole,o-isopropylanisole,anisole, o-isopropyl,benzene, 1-methoxy-2-1-methylethyl,2-o-methoxyphenyl propane,1-methoxy-2-propan-2-yl benzene,isopropylanisol,isopropyl anisole,acmc-20ansj PubChem CID: 270623 Nombre IUPAC: 1-metoxi-2-propan-2-ilbenceno SMILES: CC(C)C1=CC=CC=C1OC

Precio y disponibilidad
Especificaciones

Sinónimo	1-isopropyl-2-methoxybenzene,2-isopropylanisole,o-isopropylanisole,anisole, o-isopropyl,benzene, 1-methoxy-2-1-methylethyl,2-o-methoxyphenyl propane,1-methoxy-2-propan-2-yl benzene,isopropylanisol,isopropyl anisole,acmc-20ansj
Clave InChI	NNZRVXTXKISCGS-UHFFFAOYSA-N
PubChem CID	270623
Fórmula molecular	C10H14O
CAS	2944-47-0
Peso molecular (g/mol)	150.221
Número MDL	MFCD00798590
SMILES	CC(C)C1=CC=CC=C1OC
Nombre IUPAC	1-metoxi-2-propan-2-ilbenceno

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

Precio y disponibilidad
Especificaciones

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

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

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