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Résultats de la recherche filtrée
4-isopropylphénol, 98 %, Thermo Scientific Chemicals
CAS: 99-89-8 Formule moléculaire: C9H12O Poids moléculaire (g/mol): 136.194 Numéro MDL: MFCD00002372 Clé InChI: YQUQWHNMBPIWGK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7465 Nom IUPAC: 4-propan-2-ylphénol SMILES: CC(C)C1=CC=C(C=C1)O
| Poids moléculaire (g/mol) | 136.194 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002372 |
| CAS | 99-89-8 |
| CID PubChem | 7465 |
| Nom IUPAC | 4-propan-2-ylphénol |
| Clé InChI | YQUQWHNMBPIWGK-UHFFFAOYSA-N |
| SMILES | CC(C)C1=CC=C(C=C1)O |
| Formule moléculaire | C9H12O |
Cumène, 99,9 %, extra pure, Thermo Scientific Chemicals
CAS: 98-82-8 Formule moléculaire: C9H12 Poids moléculaire (g/mol): 120.19 Numéro MDL: MFCD00008881 Clé InChI: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonyme: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano CID PubChem: 7406 ChEBI: CHEBI:34656 Nom IUPAC: cumène SMILES: CC(C)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 120.19 |
|---|---|
| Synonyme | isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano |
| Numéro MDL | MFCD00008881 |
| CAS | 98-82-8 |
| CID PubChem | 7406 |
| ChEBI | CHEBI:34656 |
| Nom IUPAC | cumène |
| Clé InChI | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
| SMILES | CC(C)C1=CC=CC=C1 |
| Formule moléculaire | C9H12 |
2,6-diisopropylaniline, 90+ %, Thermo Scientific Chemicals
CAS: 24544-04-5 Formule moléculaire: C12H19N Poids moléculaire (g/mol): 177.29 Numéro MDL: MFCD00008887 Clé InChI: WKBALTUBRZPIPZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 32484 Nom IUPAC: 2,6-di(propan-2-yl)aniline SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N
| Poids moléculaire (g/mol) | 177.29 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008887 |
| CAS | 24544-04-5 |
| CID PubChem | 32484 |
| Nom IUPAC | 2,6-di(propan-2-yl)aniline |
| Clé InChI | WKBALTUBRZPIPZ-UHFFFAOYSA-N |
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N |
| Formule moléculaire | C12H19N |
2-Isopropylphenol, 98 %, Thermo Scientific Chemicals
CAS: 88-69-7 Formule moléculaire: C9H12O Poids moléculaire (g/mol): 136.194 Numéro MDL: MFCD00002224 Clé InChI: CRBJBYGJVIBWIY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6943 ChEBI: CHEBI:38506 Nom IUPAC: 2-propan-2-ylphénol SMILES: CC(C)C1=CC=CC=C1O
| Poids moléculaire (g/mol) | 136.194 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002224 |
| CAS | 88-69-7 |
| CID PubChem | 6943 |
| ChEBI | CHEBI:38506 |
| Nom IUPAC | 2-propan-2-ylphénol |
| Clé InChI | CRBJBYGJVIBWIY-UHFFFAOYSA-N |
| SMILES | CC(C)C1=CC=CC=C1O |
| Formule moléculaire | C9H12O |
Chlorure de 2,4,6-triisopropylbenzènesulfonyle, 97 %, Thermo Scientific Chemicals
CAS: 6553-96-4 Formule moléculaire: C15H23ClO2S Poids moléculaire (g/mol): 302.85 Numéro MDL: MFCD00007433 Clé InChI: JAPYIBBSTJFDAK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 81042 Nom IUPAC: Chlorure de 2,4,6-tri(propan-2-yl)benzènesulfonyle SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C
| Poids moléculaire (g/mol) | 302.85 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00007433 |
| CAS | 6553-96-4 |
| CID PubChem | 81042 |
| Nom IUPAC | Chlorure de 2,4,6-tri(propan-2-yl)benzènesulfonyle |
| Clé InChI | JAPYIBBSTJFDAK-UHFFFAOYSA-N |
| SMILES | CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C |
| Formule moléculaire | C15H23ClO2S |
Cumène, 99 %, Thermo Scientific Chemicals
CAS: 98-82-8 Formule moléculaire: C9H12 Poids moléculaire (g/mol): 120.195 Numéro MDL: MFCD00008881 Clé InChI: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonyme: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano CID PubChem: 7406 ChEBI: CHEBI:34656 Nom IUPAC: cumène SMILES: CC(C)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 120.195 |
|---|---|
| Synonyme | isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano |
| Numéro MDL | MFCD00008881 |
| CAS | 98-82-8 |
| CID PubChem | 7406 |
| ChEBI | CHEBI:34656 |
| Nom IUPAC | cumène |
| Clé InChI | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
| SMILES | CC(C)C1=CC=CC=C1 |
| Formule moléculaire | C9H12 |
1,3,5-triisopropylbenzène, 95 %, Thermo Scientific Chemicals
CAS: 717-74-8 Formule moléculaire: C15H24 Poids moléculaire (g/mol): 204.35 Numéro MDL: MFCD00008890 Clé InChI: VUMCUSHVMYIRMB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12860 Nom IUPAC: 1,3,5-tri(propan-2-yl)benzène SMILES: CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C
| Poids moléculaire (g/mol) | 204.35 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008890 |
| CAS | 717-74-8 |
| CID PubChem | 12860 |
| Nom IUPAC | 1,3,5-tri(propan-2-yl)benzène |
| Clé InChI | VUMCUSHVMYIRMB-UHFFFAOYSA-N |
| SMILES | CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C |
| Formule moléculaire | C15H24 |
2,6-dibromo-4-isopropylaniline, 98 %, Thermo Scientific Chemicals
CAS: 10546-65-3 Formule moléculaire: C9H11Br2N Poids moléculaire (g/mol): 293.002 Numéro MDL: MFCD00015475 Clé InChI: CJEBZUFROMNDEK-UHFFFAOYSA-N CID PubChem: 139184 Nom IUPAC: 2,6-dibromo-4-propane-2-ylaniline SMILES: CC(C)C1=CC(=C(C(=C1)Br)N)Br
| Poids moléculaire (g/mol) | 293.002 |
|---|---|
| Numéro MDL | MFCD00015475 |
| CAS | 10546-65-3 |
| CID PubChem | 139184 |
| Nom IUPAC | 2,6-dibromo-4-propane-2-ylaniline |
| Clé InChI | CJEBZUFROMNDEK-UHFFFAOYSA-N |
| SMILES | CC(C)C1=CC(=C(C(=C1)Br)N)Br |
| Formule moléculaire | C9H11Br2N |
4-isopropylphénol, 98 %, Thermo Scientific Chemicals
CAS: 99-89-8 Formule moléculaire: C9H12O Poids moléculaire (g/mol): 136.19 Numéro MDL: MFCD00002372 Clé InChI: YQUQWHNMBPIWGK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7465 Nom IUPAC: 4-propan-2-ylphénol SMILES: CC(C)C1=CC=C(C=C1)O
| Poids moléculaire (g/mol) | 136.19 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002372 |
| CAS | 99-89-8 |
| CID PubChem | 7465 |
| Nom IUPAC | 4-propan-2-ylphénol |
| Clé InChI | YQUQWHNMBPIWGK-UHFFFAOYSA-N |
| SMILES | CC(C)C1=CC=C(C=C1)O |
| Formule moléculaire | C9H12O |
Chlorure d’acétyle4(-isopropylphénoxy), 98 %, Thermo Scientific Chemicals
CAS: 223128-33-4 Formule moléculaire: C11H13ClO2 Poids moléculaire (g/mol): 212.673 Numéro MDL: MFCD02628421 Clé InChI: YGVLHWFQKYVLFY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 21209244 Nom IUPAC: Chlorure 2-(4-propan-2-ylphénoxy)acétyl SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)Cl
| Poids moléculaire (g/mol) | 212.673 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD02628421 |
| CAS | 223128-33-4 |
| CID PubChem | 21209244 |
| Nom IUPAC | Chlorure 2-(4-propan-2-ylphénoxy)acétyl |
| Clé InChI | YGVLHWFQKYVLFY-UHFFFAOYSA-N |
| SMILES | CC(C)C1=CC=C(C=C1)OCC(=O)Cl |
| Formule moléculaire | C11H13ClO2 |
4-isopropylphényl isothiocyanate, Thermo Scientific™
CAS: 89007-45-4 Formule moléculaire: C10H11NS Poids moléculaire (g/mol): 177.27 Numéro MDL: MFCD00022060 Clé InChI: SNWJJTIJIDXIHL-UHFFFAOYSA-N Synonyme: 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 # CID PubChem: 145194 Nom IUPAC: 1-isothiocyanato-4-(propan-2-yl)benzene SMILES: CC(C)C1=CC=C(C=C1)N=C=S
| Poids moléculaire (g/mol) | 177.27 |
|---|---|
| Synonyme | 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 # |
| Numéro MDL | MFCD00022060 |
| CAS | 89007-45-4 |
| CID PubChem | 145194 |
| Nom IUPAC | 1-isothiocyanato-4-(propan-2-yl)benzene |
| Clé InChI | SNWJJTIJIDXIHL-UHFFFAOYSA-N |
| SMILES | CC(C)C1=CC=C(C=C1)N=C=S |
| Formule moléculaire | C10H11NS |
1-Bromo-4-isopropylbenzène, 97%
CAS: 586-61-8 Formule moléculaire: C9H11Br Poids moléculaire (g/mol): 199.09 Numéro MDL: MFCD00039159 Clé InChI: MOZHUOIQYVYEPN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11462 Nom IUPAC: 1-bromo-4-propan-2-ylbenzène SMILES: CC(C)C1=CC=C(Br)C=C1
| Poids moléculaire (g/mol) | 199.09 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00039159 |
| CAS | 586-61-8 |
| CID PubChem | 11462 |
| Nom IUPAC | 1-bromo-4-propan-2-ylbenzène |
| Clé InChI | MOZHUOIQYVYEPN-UHFFFAOYSA-N |
| SMILES | CC(C)C1=CC=C(Br)C=C1 |
| Formule moléculaire | C9H11Br |
Cumène, 98 %, pur, Thermo Scientific Chemicals
CAS: 98-82-8 Numéro MDL: MFCD00008881 Clé InChI: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonyme: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano CID PubChem: 7406 ChEBI: CHEBI:34656 Nom IUPAC: cumène SMILES: CC(C)C1=CC=CC=C1
| Synonyme | isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano |
|---|---|
| Numéro MDL | MFCD00008881 |
| CAS | 98-82-8 |
| CID PubChem | 7406 |
| ChEBI | CHEBI:34656 |
| Nom IUPAC | cumène |
| Clé InChI | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
| SMILES | CC(C)C1=CC=CC=C1 |
4-Isopropylanisole, 95 %, Thermo Scientific Chemicals
CAS: 4132-48-3 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.22 Numéro MDL: MFCD00015033 Clé InChI: JULZQKLZSNOEEJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 77783 Nom IUPAC: 1-méthoxy-4-propan-2-ylbenzène SMILES: COC1=CC=C(C=C1)C(C)C
| Poids moléculaire (g/mol) | 150.22 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00015033 |
| CAS | 4132-48-3 |
| CID PubChem | 77783 |
| Nom IUPAC | 1-méthoxy-4-propan-2-ylbenzène |
| Clé InChI | JULZQKLZSNOEEJ-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)C(C)C |
| Formule moléculaire | C10H14O |