Cumeno
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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 |
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
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 |
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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 |
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
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 |
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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 |
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
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 |
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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 |
Cloruro de 2,4,6-triisopropilbencenosulfonilo, 98 %, Thermo Scientific Chemicals
CAS: 6553-96-4 Fórmula molecular: C15H23ClO2S Peso molecular (g/mol): 302.857 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: cloruro de 2,4,6-tri(propan-2-il)benzenesulfonil SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C
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 |
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Clave InChI | JAPYIBBSTJFDAK-UHFFFAOYSA-N |
PubChem CID | 81042 |
Fórmula molecular | C15H23ClO2S |
CAS | 6553-96-4 |
Peso molecular (g/mol) | 302.857 |
Número MDL | MFCD00007433 |
SMILES | CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C |
Nombre IUPAC | cloruro de 2,4,6-tri(propan-2-il)benzenesulfonil |
2-isopropilfenil isotiocianato, ≥95 %, Thermo Scientific™
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
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 |
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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 |
2-Bromo-1,3,5-triisopropilbenceno, 96 %, Thermo Scientific Chemicals
CAS: 21524-34-5 Fórmula molecular: C15H23Br Peso molecular (g/mol): 283.253 Número MDL: MFCD00051547 Clave InChI: FUMMYHVKFAHQST-UHFFFAOYSA-N Sinónimo: 2-bromo-1,3,5-triisopropylbenzene,1-bromo-2,4,6-triisopropylbenzene,2,4,6-triisopropylbromobenzene,1,3,5-triisopropyl-2-bromobenzene,2-bromo-1,3,5-tris propan-2-yl benzene,2-bromo-1,3,5-triisopropyl-benzene,2-bromo-1,3,5-tri propan-2-yl benzene,benzene, 2-bromo-1,3,5-tris 1-methylethyl,2-bromo-1,3,5-tris 1-methylethyl-benzene,acmc-209flf PubChem CID: 140846 Nombre IUPAC: 2-bromo-1,3,5-tri(propan-2-il)benceno SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)Br)C(C)C
Sinónimo | 2-bromo-1,3,5-triisopropylbenzene,1-bromo-2,4,6-triisopropylbenzene,2,4,6-triisopropylbromobenzene,1,3,5-triisopropyl-2-bromobenzene,2-bromo-1,3,5-tris propan-2-yl benzene,2-bromo-1,3,5-triisopropyl-benzene,2-bromo-1,3,5-tri propan-2-yl benzene,benzene, 2-bromo-1,3,5-tris 1-methylethyl,2-bromo-1,3,5-tris 1-methylethyl-benzene,acmc-209flf |
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Clave InChI | FUMMYHVKFAHQST-UHFFFAOYSA-N |
PubChem CID | 140846 |
Fórmula molecular | C15H23Br |
CAS | 21524-34-5 |
Peso molecular (g/mol) | 283.253 |
Número MDL | MFCD00051547 |
SMILES | CC(C)C1=CC(=C(C(=C1)C(C)C)Br)C(C)C |
Nombre IUPAC | 2-bromo-1,3,5-tri(propan-2-il)benceno |
4-Isopropilanisol, 95 %, Thermo Scientific Chemicals
CAS: 4132-48-3 Fórmula molecular: C10H14O Peso molecular (g/mol): 150.22 Número MDL: MFCD00015033 Clave InChI: JULZQKLZSNOEEJ-UHFFFAOYSA-N Sinónimo: 4-isopropylanisole,1-isopropyl-4-methoxybenzene,4-methoxycumene,p-isopropylanisole,anisole, p-isopropyl,2-4-methoxyphenyl propane,benzene, 1-methoxy-4-1-methylethyl,1-methoxy-4-propan-2-yl benzene,p-methoxycumene,p-methoxyisopropylbenzene PubChem CID: 77783 Nombre IUPAC: 1-methoxy-4-(propan-2-yl)benzene SMILES: COC1=CC=C(C=C1)C(C)C
Sinónimo | 4-isopropylanisole,1-isopropyl-4-methoxybenzene,4-methoxycumene,p-isopropylanisole,anisole, p-isopropyl,2-4-methoxyphenyl propane,benzene, 1-methoxy-4-1-methylethyl,1-methoxy-4-propan-2-yl benzene,p-methoxycumene,p-methoxyisopropylbenzene |
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Clave InChI | JULZQKLZSNOEEJ-UHFFFAOYSA-N |
PubChem CID | 77783 |
Fórmula molecular | C10H14O |
CAS | 4132-48-3 |
Peso molecular (g/mol) | 150.22 |
Número MDL | MFCD00015033 |
SMILES | COC1=CC=C(C=C1)C(C)C |
Nombre IUPAC | 1-methoxy-4-(propan-2-yl)benzene |
2-Isopropilanilina, 97 %, Thermo Scientific Chemicals
CAS: 643-28-7 Fórmula molecular: C9H13N Peso molecular (g/mol): 135.21 Número MDL: MFCD00007720 Clave InChI: YKOLZVXSPGIIBJ-UHFFFAOYSA-N Sinónimo: 2-isopropylaniline,o-isopropylaniline,o-cumidine,2-propan-2-yl aniline,benzenamine, 2-1-methylethyl,o-aminoisopropylbenzene,2-isopropyl aniline,2-aminoisopropylbenzene,aniline, o-isopropyl,o-isopropyl aniline PubChem CID: 12561 SMILES: CC(C)C1=CC=CC=C1N
Sinónimo | 2-isopropylaniline,o-isopropylaniline,o-cumidine,2-propan-2-yl aniline,benzenamine, 2-1-methylethyl,o-aminoisopropylbenzene,2-isopropyl aniline,2-aminoisopropylbenzene,aniline, o-isopropyl,o-isopropyl aniline |
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Clave InChI | YKOLZVXSPGIIBJ-UHFFFAOYSA-N |
PubChem CID | 12561 |
Fórmula molecular | C9H13N |
CAS | 643-28-7 |
Peso molecular (g/mol) | 135.21 |
Número MDL | MFCD00007720 |
SMILES | CC(C)C1=CC=CC=C1N |
2,6-Dibromo-4-isopropilanilina, 98 %, Thermo Scientific Chemicals
CAS: 10546-65-3 Fórmula molecular: C9H11Br2N Peso molecular (g/mol): 293.002 Número MDL: MFCD00015475 Clave InChI: CJEBZUFROMNDEK-UHFFFAOYSA-N PubChem CID: 139184 Nombre IUPAC: 2,6-dibromo-4-propan-2-ilanilina SMILES: CC(C)C1=CC(=C(C(=C1)Br)N)Br
Clave InChI | CJEBZUFROMNDEK-UHFFFAOYSA-N |
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PubChem CID | 139184 |
Fórmula molecular | C9H11Br2N |
CAS | 10546-65-3 |
Peso molecular (g/mol) | 293.002 |
Número MDL | MFCD00015475 |
SMILES | CC(C)C1=CC(=C(C(=C1)Br)N)Br |
Nombre IUPAC | 2,6-dibromo-4-propan-2-ilanilina |