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Gefilterte Suchergebnisse
1,3-Bis(2,6-diisopropylphenyl)imidazolidiniumchlorid, 90 %, Thermo Scientific Chemicals
CAS: 258278-25-0 Summenformel: C27H39ClN2 Molekulargewicht (g/mol): 427.07 MDL-Nummer: MFCD07369796 InChI-Schlüssel: LWPXTYZKAWSRIP-UHFFFAOYSA-M Synonym: 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 IUPAC-Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;chlorid SMILES: [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1CC[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C
| InChI-Schlüssel | LWPXTYZKAWSRIP-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;chlorid |
| PubChem CID | 2734918 |
| CAS | 258278-25-0 |
| MDL-Nummer | MFCD07369796 |
| Molekulargewicht (g/mol) | 427.07 |
| SMILES | [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1CC[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C |
| Synonym | 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 |
| Summenformel | C27H39ClN2 |
Cumol, 99.9 %, reinst, Thermo Scientific Chemicals
CAS: 98-82-8 Summenformel: C9H12 Molekulargewicht (g/mol): 120.19 MDL-Nummer: MFCD00008881 InChI-Schlüssel: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonym: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano PubChem CID: 7406 ChEBI: CHEBI:34656 IUPAC-Name: Cumol (Isopropylbenzol) SMILES: CC(C)C1=CC=CC=C1
| InChI-Schlüssel | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Cumol (Isopropylbenzol) |
| PubChem CID | 7406 |
| CAS | 98-82-8 |
| ChEBI | CHEBI:34656 |
| MDL-Nummer | MFCD00008881 |
| Molekulargewicht (g/mol) | 120.19 |
| SMILES | CC(C)C1=CC=CC=C1 |
| Synonym | isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano |
| Summenformel | C9H12 |
2,4,6-Triisopropylbenzenesulfonylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 6553-96-4 Summenformel: C15H23ClO2S Molekulargewicht (g/mol): 302.85 MDL-Nummer: MFCD00007433 InChI-Schlüssel: JAPYIBBSTJFDAK-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,4,6-tri(propan-2-yl)benzolsulfonylchlorid SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C
| InChI-Schlüssel | JAPYIBBSTJFDAK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4,6-tri(propan-2-yl)benzolsulfonylchlorid |
| PubChem CID | 81042 |
| CAS | 6553-96-4 |
| MDL-Nummer | MFCD00007433 |
| Molekulargewicht (g/mol) | 302.85 |
| SMILES | CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C |
| Synonym | 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 |
| Summenformel | C15H23ClO2S |
1,3,5-Triisopropylbenzol, 95 %, Thermo Scientific Chemicals
CAS: 717-74-8 Summenformel: C15H24 Molekulargewicht (g/mol): 204.35 MDL-Nummer: MFCD00008890 InChI-Schlüssel: VUMCUSHVMYIRMB-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1,3,5-tri(propan-2-yl)benzol SMILES: CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C
| InChI-Schlüssel | VUMCUSHVMYIRMB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3,5-tri(propan-2-yl)benzol |
| PubChem CID | 12860 |
| CAS | 717-74-8 |
| MDL-Nummer | MFCD00008890 |
| Molekulargewicht (g/mol) | 204.35 |
| SMILES | CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C |
| Synonym | 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 |
| Summenformel | C15H24 |
4-Isopropylanilin, 99 %, Thermo Scientific Chemicals
CAS: 99-88-7 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00007900 InChI-Schlüssel: LRTFPLFDLJYEKT-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-propan-2-ylanilin SMILES: CC(C)C1=CC=C(C=C1)N
| InChI-Schlüssel | LRTFPLFDLJYEKT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-propan-2-ylanilin |
| PubChem CID | 7464 |
| CAS | 99-88-7 |
| ChEBI | CHEBI:43405 |
| MDL-Nummer | MFCD00007900 |
| Molekulargewicht (g/mol) | 135.21 |
| SMILES | CC(C)C1=CC=C(C=C1)N |
| Synonym | 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 |
| Summenformel | C9H13N |
2,6-Diisopropylanilin, 92 %, Thermo Scientific Chemicals
CAS: 24544-04-5 Summenformel: C12H19N Molekulargewicht (g/mol): 177.29 MDL-Nummer: MFCD00008887 InChI-Schlüssel: WKBALTUBRZPIPZ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,6-di(Propan-2-yl)anilin SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N
| InChI-Schlüssel | WKBALTUBRZPIPZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,6-di(Propan-2-yl)anilin |
| PubChem CID | 32484 |
| CAS | 24544-04-5 |
| MDL-Nummer | MFCD00008887 |
| Molekulargewicht (g/mol) | 177.29 |
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N |
| Synonym | 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 |
| Summenformel | C12H19N |
Cumol, 99 %, rein, Thermo Scientific Chemicals
CAS: 98-82-8 Summenformel: C9H12 Molekulargewicht (g/mol): 120.19 MDL-Nummer: MFCD00008881 InChI-Schlüssel: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonym: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano PubChem CID: 7406 ChEBI: CHEBI:34656 IUPAC-Name: Cumol (Isopropylbenzol) SMILES: CC(C)C1=CC=CC=C1
| InChI-Schlüssel | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Cumol (Isopropylbenzol) |
| PubChem CID | 7406 |
| CAS | 98-82-8 |
| ChEBI | CHEBI:34656 |
| MDL-Nummer | MFCD00008881 |
| Molekulargewicht (g/mol) | 120.19 |
| SMILES | CC(C)C1=CC=CC=C1 |
| Synonym | isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano |
| Summenformel | C9H12 |
Cumen, 98 %, Thermo Scientific Chemicals
CAS: 98-82-8 MDL-Nummer: MFCD00008881 InChI-Schlüssel: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonym: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano PubChem CID: 7406 ChEBI: CHEBI:34656 IUPAC-Name: Cumol (Isopropylbenzol) SMILES: CC(C)C1=CC=CC=C1
| InChI-Schlüssel | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Cumol (Isopropylbenzol) |
| PubChem CID | 7406 |
| CAS | 98-82-8 |
| ChEBI | CHEBI:34656 |
| MDL-Nummer | MFCD00008881 |
| SMILES | CC(C)C1=CC=CC=C1 |
| Synonym | isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano |
2-Isopropylphenol 97 %, Thermo Scientific Chemicals
CAS: 88-69-7 Summenformel: C9H12O Molekulargewicht (g/mol): 136.19 MDL-Nummer: MFCD00002224 InChI-Schlüssel: CRBJBYGJVIBWIY-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Propan-2-ylphenol SMILES: CC(C)C1=CC=CC=C1O
| InChI-Schlüssel | CRBJBYGJVIBWIY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Propan-2-ylphenol |
| PubChem CID | 6943 |
| CAS | 88-69-7 |
| ChEBI | CHEBI:38506 |
| MDL-Nummer | MFCD00002224 |
| Molekulargewicht (g/mol) | 136.19 |
| SMILES | CC(C)C1=CC=CC=C1O |
| Synonym | 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 |
| Summenformel | C9H12O |
4-Isopropylphenol, 98 %, Thermo Scientific Chemicals
CAS: 99-89-8 Summenformel: C9H12O Molekulargewicht (g/mol): 136.19 MDL-Nummer: MFCD00002372 InChI-Schlüssel: YQUQWHNMBPIWGK-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Propan-2-ylphenol SMILES: CC(C)C1=CC=C(C=C1)O
| InChI-Schlüssel | YQUQWHNMBPIWGK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Propan-2-ylphenol |
| PubChem CID | 7465 |
| CAS | 99-89-8 |
| MDL-Nummer | MFCD00002372 |
| Molekulargewicht (g/mol) | 136.19 |
| SMILES | CC(C)C1=CC=C(C=C1)O |
| Synonym | 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 |
| Summenformel | C9H12O |
2-Isopropylphenylisocyanat, 95 %, Acros Organics™
CAS: 56309-56-9 Summenformel: C10H11NO Molekulargewicht (g/mol): 161.21 InChI-Schlüssel: MWBSQVPLYJZPTG-UHFFFAOYSA-N Synonym: 2-isopropylphenyl isocyanate,1-isocyanato-2-isopropylbenzene,o-isopropylphenyl isocyanate,2-isopropylphenylisocyanate,1-isocyanato-2-propan-2-yl benzene,1-isocyanato-2-isopropyl-benzene,2-methylethyl benzenisocyanate,acmc-1avxp,isopropylphenyl isocyanate PubChem CID: 91797 IUPAC-Name: 1-isocyanat-2-propan-2-ylbenzol SMILES: CC(C)C1=CC=CC=C1N=C=O
| InChI-Schlüssel | MWBSQVPLYJZPTG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-isocyanat-2-propan-2-ylbenzol |
| PubChem CID | 91797 |
| CAS | 56309-56-9 |
| Molekulargewicht (g/mol) | 161.21 |
| SMILES | CC(C)C1=CC=CC=C1N=C=O |
| Synonym | 2-isopropylphenyl isocyanate,1-isocyanato-2-isopropylbenzene,o-isopropylphenyl isocyanate,2-isopropylphenylisocyanate,1-isocyanato-2-propan-2-yl benzene,1-isocyanato-2-isopropyl-benzene,2-methylethyl benzenisocyanate,acmc-1avxp,isopropylphenyl isocyanate |
| Summenformel | C10H11NO |
1,3-Bis(2,6-diisopropylphenyl)Imidazolidinium-Tetrafluoroborat, 97+%, Acros Organics™
CAS: 282109-83-5 Summenformel: C27H39BF4N2 Molekulargewicht (g/mol): 478.42 MDL-Nummer: MFCD04971187 InChI-Schlüssel: KFZBJQUHHALFSR-UHFFFAOYSA-N Synonym: 1,3-bis 2,6-diisopropylphenyl-4,5-dihydroimidazolium tetrafluoroborate,1,3-bis 2,6-di-i-propylphenyl-4,5-dihydroimidazolium tetrafluoroborate,sipr-hbf4,1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1h-imidazol-3-ium tetrafluoroborate,4,5-dihydro-1,3-bis 2,6-diisopropylphenyl imidazolium tetrafluoroborate,n,n'-bis 2,6-diisopropylphenyl dihydroimidazolium tetrafluoroborate,sipr.hbf4,1,3-bis-2,6-diisopropylphenyl imidazolinium tetrafluoroborate,n,n'-2,6-diisopropylphenyl dihydroimidazolium tetrafluoroborate,1,3-bis 2,6-di-i-propylphenyl-4,5-dihydro-imidazolium tetra-fluoroborate PubChem CID: 11375006 IUPAC-Name: 1,3-Bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;tetrafluorborat SMILES: [B-](F)(F)(F)F.CC(C)C1=C(C(=CC=C1)C(C)C)N2CC[N+](=C2)C3=C(C=CC=C3C(C)C)C(C)C
| InChI-Schlüssel | KFZBJQUHHALFSR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;tetrafluorborat |
| PubChem CID | 11375006 |
| CAS | 282109-83-5 |
| MDL-Nummer | MFCD04971187 |
| Molekulargewicht (g/mol) | 478.42 |
| SMILES | [B-](F)(F)(F)F.CC(C)C1=C(C(=CC=C1)C(C)C)N2CC[N+](=C2)C3=C(C=CC=C3C(C)C)C(C)C |
| Synonym | 1,3-bis 2,6-diisopropylphenyl-4,5-dihydroimidazolium tetrafluoroborate,1,3-bis 2,6-di-i-propylphenyl-4,5-dihydroimidazolium tetrafluoroborate,sipr-hbf4,1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1h-imidazol-3-ium tetrafluoroborate,4,5-dihydro-1,3-bis 2,6-diisopropylphenyl imidazolium tetrafluoroborate,n,n'-bis 2,6-diisopropylphenyl dihydroimidazolium tetrafluoroborate,sipr.hbf4,1,3-bis-2,6-diisopropylphenyl imidazolinium tetrafluoroborate,n,n'-2,6-diisopropylphenyl dihydroimidazolium tetrafluoroborate,1,3-bis 2,6-di-i-propylphenyl-4,5-dihydro-imidazolium tetra-fluoroborate |
| Summenformel | C27H39BF4N2 |