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Gefilterte Suchergebnisse
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 |
Cumol, 99 %, Thermo Scientific Chemicals
CAS: 98-82-8 Summenformel: C9H12 Molekulargewicht (g/mol): 120.195 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) | 120.195 |
| 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, 98 %, Thermo Scientific Chemicals
CAS: 88-69-7 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 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) | 136.194 |
| 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-Isopropylphenoxy)Acetylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 223128-33-4 Summenformel: C11H13ClO2 Molekulargewicht (g/mol): 212.673 MDL-Nummer: MFCD02628421 InChI-Schlüssel: YGVLHWFQKYVLFY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 21209244 IUPAC-Name: 2-(4-propan-2-ylphenoxy)acetylchlorid SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)Cl
| InChI-Schlüssel | YGVLHWFQKYVLFY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-propan-2-ylphenoxy)acetylchlorid |
| PubChem CID | 21209244 |
| CAS | 223128-33-4 |
| MDL-Nummer | MFCD02628421 |
| Molekulargewicht (g/mol) | 212.673 |
| SMILES | CC(C)C1=CC=C(C=C1)OCC(=O)Cl |
| Synonym | 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 |
| Summenformel | C11H13ClO2 |
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 |
1,3-Diisopropylbenzol, 96 %, Thermo Scientific Chemicals
CAS: 99-62-7 Summenformel: C12H18 Molekulargewicht (g/mol): 162.276 MDL-Nummer: MFCD00008889 InChI-Schlüssel: UNEATYXSUBPPKP-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1,3-di(propan-2-yl)benzol SMILES: CC(C)C1=CC(=CC=C1)C(C)C
| InChI-Schlüssel | UNEATYXSUBPPKP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-di(propan-2-yl)benzol |
| PubChem CID | 7450 |
| CAS | 99-62-7 |
| MDL-Nummer | MFCD00008889 |
| Molekulargewicht (g/mol) | 162.276 |
| SMILES | CC(C)C1=CC(=CC=C1)C(C)C |
| Synonym | 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 |
| Summenformel | C12H18 |
2-Isopropylbenzolboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 89787-12-2 Summenformel: C9H13BO2 Molekulargewicht (g/mol): 164.01 MDL-Nummer: MFCD03411937 InChI-Schlüssel: KTZUVUWIBZMHMC-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: (2-propan-2-ylphenyl)Boronsäure SMILES: CC(C)C1=CC=CC=C1B(O)O
| InChI-Schlüssel | KTZUVUWIBZMHMC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-propan-2-ylphenyl)Boronsäure |
| PubChem CID | 2773477 |
| CAS | 89787-12-2 |
| MDL-Nummer | MFCD03411937 |
| Molekulargewicht (g/mol) | 164.01 |
| SMILES | CC(C)C1=CC=CC=C1B(O)O |
| Synonym | 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 |
| Summenformel | C9H13BO2 |
2-Isopropylanisol, 98 %, Thermo Scientific Chemicals
CAS: 2944-47-0 Summenformel: C10H14O Molekulargewicht (g/mol): 150.221 MDL-Nummer: MFCD00798590 InChI-Schlüssel: NNZRVXTXKISCGS-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-methoxy-2-propan-2-ylbenzol SMILES: CC(C)C1=CC=CC=C1OC
| InChI-Schlüssel | NNZRVXTXKISCGS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-methoxy-2-propan-2-ylbenzol |
| PubChem CID | 270623 |
| CAS | 2944-47-0 |
| MDL-Nummer | MFCD00798590 |
| Molekulargewicht (g/mol) | 150.221 |
| SMILES | CC(C)C1=CC=CC=C1OC |
| Synonym | 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 |
| Summenformel | C10H14O |
2-Isopropylphenyl isothiocyanat, 96 %, Thermo Scientific Chemicals
CAS: 36176-31-5 Summenformel: C10H11NS Molekulargewicht (g/mol): 177.265 MDL-Nummer: MFCD00022053 InChI-Schlüssel: QQOOMDSEMQHMIR-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Isothiocyanat-2-propan-2-ylbenzol SMILES: CC(C)C1=CC=CC=C1N=C=S
| InChI-Schlüssel | QQOOMDSEMQHMIR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Isothiocyanat-2-propan-2-ylbenzol |
| PubChem CID | 142052 |
| CAS | 36176-31-5 |
| MDL-Nummer | MFCD00022053 |
| Molekulargewicht (g/mol) | 177.265 |
| SMILES | CC(C)C1=CC=CC=C1N=C=S |
| Synonym | 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 |
| Summenformel | C10H11NS |
3-Isopropylbenzolboronsäure, 99 %, Thermo Scientific Chemicals
CAS: 216019-28-2 Summenformel: C9H13BO2 Molekulargewicht (g/mol): 164.01 MDL-Nummer: MFCD01074634 InChI-Schlüssel: QSWLFBMVIGQONC-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: (3-propan-2-ylphenyl)boronsäure SMILES: CC(C)C1=CC=CC(=C1)B(O)O
| InChI-Schlüssel | QSWLFBMVIGQONC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (3-propan-2-ylphenyl)boronsäure |
| PubChem CID | 2773478 |
| CAS | 216019-28-2 |
| MDL-Nummer | MFCD01074634 |
| Molekulargewicht (g/mol) | 164.01 |
| SMILES | CC(C)C1=CC=CC(=C1)B(O)O |
| Synonym | 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 |
| Summenformel | C9H13BO2 |
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 |
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 |
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 |
1-Iod-4-Isopropylbenzol, 97 %, Thermo Scientific Chemicals
CAS: 17356-09-1 Summenformel: C9H11I Molekulargewicht (g/mol): 246.091 MDL-Nummer: MFCD00013711 InChI-Schlüssel: PQJOSEVTIKYWLH-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-iod-4-propan-2-ylbenzol SMILES: CC(C)C1=CC=C(C=C1)I
| InChI-Schlüssel | PQJOSEVTIKYWLH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-iod-4-propan-2-ylbenzol |
| PubChem CID | 87073 |
| CAS | 17356-09-1 |
| MDL-Nummer | MFCD00013711 |
| Molekulargewicht (g/mol) | 246.091 |
| SMILES | CC(C)C1=CC=C(C=C1)I |
| Synonym | 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 |
| Summenformel | C9H11I |