| 2D Structure | |
| CID | 15653 |
| Target | / |
| IUPAC Name | 2-ethyl-1,4-dimethylbenzene |
| InChI | InChI=1S/C10H14/c1-4-10-7-8(2)5-6-9(10)3/h5-7H,4H2,1-3H3 |
| InChI Key | AXIUBBVSOWPLDA-UHFFFAOYSA-N |
| Canonical SMILES | CCC1=C(C=CC(=C1)C)C |
| Isomeric SMILES | CCC1=C(C=CC(=C1)C)C |
| Molecular Formula | C10H14 |
| Molecular Weight | 134.22 |
| synonyms | ['2-Ethyl-p-xylene', '1758-88-9', '2-ETHYL-1,4-DIMETHYLBENZENE', 'Benzene, 2-ethyl-1,4-dimethyl-', '1,4-Dimethyl-2-ethylbenzene', 'EINECS 217-158-3', 'NSC 74186', '1,4-Dimethyl-2-ethyl benzene', 'DTXSID0061951', 'DTXCID5035587', '217-158-3', 'axiubbvsowplda-uhfffaoysa-n', 'inchi=1/c10h14/c1-4-10-7-8(2)5-6-9(10)3/h5-7h,4h2,1-3h', '2,5-Dimethylethylbenzene', 'p-Xylene, 2-ethyl-', '1-Ethyl-2,5-dimethylbenzene', 'NSC74186', '1,4-dimethyl-2-ethyl-benzene', 'MFCD00059233', 'NSC-74186', 'AKOS016846194', 'DS-2976', 'CS-0206595', 'E0279', 'NS00025774', 'T71937', 'A881547', 'Q63391958'] |
From Pubchem