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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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

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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

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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

1-Yodo-4-isopropilbenceno, 97 %, Thermo Scientific Chemicals

CAS: 17356-09-1 Fórmula molecular: C9H11I Peso molecular (g/mol): 246.091 Número MDL: MFCD00013711 Clave InChI: PQJOSEVTIKYWLH-UHFFFAOYSA-N Sinónimo: 1-iodo-4-isopropylbenzene,p-iodocumene,4-iodoisopropylbenzene,2-4'-iodophenyl propane,4-iodocumene,p-iodoisopropylbenzene,1-iodo-4-propan-2-yl benzene,4-isopropyliodobenzene,benzene,1-iodo-4-1-methylethyl,benzene, 1-iodo-4-1-methylethyl PubChem CID: 87073 Nombre IUPAC: 1-yodo-4-propán-2-ilbenceno SMILES: CC(C)C1=CC=C(C=C1)I

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Sinónimo	1-iodo-4-isopropylbenzene,p-iodocumene,4-iodoisopropylbenzene,2-4'-iodophenyl propane,4-iodocumene,p-iodoisopropylbenzene,1-iodo-4-propan-2-yl benzene,4-isopropyliodobenzene,benzene,1-iodo-4-1-methylethyl,benzene, 1-iodo-4-1-methylethyl
Clave InChI	PQJOSEVTIKYWLH-UHFFFAOYSA-N
PubChem CID	87073
Fórmula molecular	C9H11I
CAS	17356-09-1
Peso molecular (g/mol)	246.091
Número MDL	MFCD00013711
SMILES	CC(C)C1=CC=C(C=C1)I
Nombre IUPAC	1-yodo-4-propán-2-ilbenceno

Clorhidrato de 4-isopropilfenilhidracina, 98 %, Thermo Scientific Chemicals

CAS: 118427-29-5 Fórmula molecular: C9H14N2 Peso molecular (g/mol): 150.23 Número MDL: MFCD00013461 Clave InChI: ZYATZFJUOXJFPY-UHFFFAOYSA-N Sinónimo: 4-isopropylphenylhydrazine hydrochloride,4-isopropylphenyl hydrazine hydrochloride,1-4-isopropylphenyl hydrazine hydrochloride,4-propan-2-yl phenyl hydrazine hydrochloride,hydrazine, 4-1-methylethyl phenyl-, monohydrochloride,4-isopropylphenylhydrazinehydrochloride,pubchem7533,acmc-1cbwc,4-propan-2-ylphenyl hydrazine hydrochloride,ksc183e0j PubChem CID: 2733248 Nombre IUPAC: (4-propan-2-ilfenil)hidracina;clorhidrato SMILES: CC(C)C1=CC=C(NN)C=C1

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Especificaciones

Sinónimo	4-isopropylphenylhydrazine hydrochloride,4-isopropylphenyl hydrazine hydrochloride,1-4-isopropylphenyl hydrazine hydrochloride,4-propan-2-yl phenyl hydrazine hydrochloride,hydrazine, 4-1-methylethyl phenyl-, monohydrochloride,4-isopropylphenylhydrazinehydrochloride,pubchem7533,acmc-1cbwc,4-propan-2-ylphenyl hydrazine hydrochloride,ksc183e0j
Clave InChI	ZYATZFJUOXJFPY-UHFFFAOYSA-N
PubChem CID	2733248
Fórmula molecular	C9H14N2
CAS	118427-29-5
Peso molecular (g/mol)	150.23
Número MDL	MFCD00013461
SMILES	CC(C)C1=CC=C(NN)C=C1
Nombre IUPAC	(4-propan-2-ilfenil)hidracina;clorhidrato

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

Precio y disponibilidad
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

1-Yodo-2-isopropilbenceno, 95 %, Thermo Scientific Chemicals

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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

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

2-(Diciclohexilfosfino)-2'-isopropilbifenilo, 98 %, Thermo Scientific Chemicals

CAS: 251320-85-1 Fórmula molecular: C₂₇H₃₇P Peso molecular (g/mol): 392.56 Número MDL: MFCD09744023 Clave InChI: PQWWLQRSCJJOIS-UHFFFAOYSA-N Sinónimo: 2-dicyclohexylphosphino-2'-isopropylbiphenyl,2-dicyclohexylphosphino-2'-i-propylbiphenyl,dicyclohexyl 2'-propan-2-yl 1,1'-biphenyl-2-yl phosphane,dicyclohexyl 2'-isopropyl-1,1'-biphenyl-2-yl phosphane PubChem CID: 23420463 Nombre IUPAC: diciclohexil-[2-(2-propan-2-ilfenil)fenil]fosfano SMILES: CC(C)C1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4

Precio y disponibilidad
Especificaciones

Sinónimo	2-dicyclohexylphosphino-2'-isopropylbiphenyl,2-dicyclohexylphosphino-2'-i-propylbiphenyl,dicyclohexyl 2'-propan-2-yl 1,1'-biphenyl-2-yl phosphane,dicyclohexyl 2'-isopropyl-1,1'-biphenyl-2-yl phosphane
Clave InChI	PQWWLQRSCJJOIS-UHFFFAOYSA-N
PubChem CID	23420463
Fórmula molecular	C₂₇H₃₇P
CAS	251320-85-1
Peso molecular (g/mol)	392.56
Número MDL	MFCD09744023
SMILES	CC(C)C1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4
Nombre IUPAC	diciclohexil-[2-(2-propan-2-ilfenil)fenil]fosfano

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-di(propan-2-il)fenil]-4,5-dihidroimidazol-1-io; cloruro SMILES: [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1CC[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C

Precio y disponibilidad
Especificaciones

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
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-di(propan-2-il)fenil]-4,5-dihidroimidazol-1-io; cloruro

Isotiocianato de 4-isopropilfenilo, 96 %, Thermo Scientific Chemicals

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

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Especificaciones

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-Isopropilfenol, 97 %, Thermo Scientific Chemicals

CAS: 88-69-7 Fórmula molecular: C₉H₁₂O Peso molecular (g/mol): 136.19 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)	136.19
Número MDL	MFCD00002224
SMILES	CC(C)C1=CC=CC=C1O
Nombre IUPAC	2-propan-2-ilfenol

3-Metil-1-nonin-3-ol, 97 %, Thermo Scientific Chemicals

CAS: 5430-01-3 Número MDL: MFCD00041582

Precio y disponibilidad
Especificaciones

CAS	5430-01-3
Número MDL	MFCD00041582

Ácido 4-isopropilbencenoborónico, + 98 %, Thermo Scientific Chemicals

CAS: 16152-51-5 Fórmula molecular: C9H13BO2 Peso molecular (g/mol): 164.011 Número MDL: MFCD01074614 Clave InChI: IAEUFBDMVKQCLU-UHFFFAOYSA-N Sinónimo: 4-isopropylphenylboronic acid,4-isopropylbenzeneboronic acid,4-isopropylphenyl boronic acid,4-propan-2-ylphenyl boronic acid,p-isopropylphenylboronic acid,p-cumylboronic acid,4-cumylboronic acid,4-iso-propylphenyl boronic acid,4-iso-propylphenylboronic acid PubChem CID: 2773480 Nombre IUPAC: ácido (4-propan-2-ilfenil)borónico SMILES: B(C1=CC=C(C=C1)C(C)C)(O)O

Precio y disponibilidad
Especificaciones

Sinónimo	4-isopropylphenylboronic acid,4-isopropylbenzeneboronic acid,4-isopropylphenyl boronic acid,4-propan-2-ylphenyl boronic acid,p-isopropylphenylboronic acid,p-cumylboronic acid,4-cumylboronic acid,4-iso-propylphenyl boronic acid,4-iso-propylphenylboronic acid
Clave InChI	IAEUFBDMVKQCLU-UHFFFAOYSA-N
PubChem CID	2773480
Fórmula molecular	C9H13BO2
CAS	16152-51-5
Peso molecular (g/mol)	164.011
Número MDL	MFCD01074614
SMILES	B(C1=CC=C(C=C1)C(C)C)(O)O
Nombre IUPAC	ácido (4-propan-2-ilfenil)borónico

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