| 2D Structure | |
| CID | 11903 |
| Target | / |
| IUPAC Name | 1-ethyl-2-methylbenzene |
| InChI | InChI=1S/C9H12/c1-3-9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3 |
| InChI Key | HYFLWBNQFMXCPA-UHFFFAOYSA-N |
| Canonical SMILES | CCC1=CC=CC=C1C |
| Isomeric SMILES | CCC1=CC=CC=C1C |
| Molecular Formula | C9H12 |
| Molecular Weight | 120.19 |
| synonyms | ['1-Ethyl-2-methylbenzene', '2-Ethyltoluene', '611-14-3', 'O-ETHYLTOLUENE', 'o-Methylethylbenzene', '1-Methyl-2-ethylbenzene', 'Toluene, o-ethyl-', 'ortho-Ethyltoluene', 'Benzene, 1-ethyl-2-methyl-', '1,2-methylethylbenzene', 'o-Ethyl methylbenzene', 'o-Ethyl methyl benzene', 'Ethyltoluene', '2-ethyl toluene', 'Ethyltoluene, o-', 'NSC 405731', '2-Methyl-1-ethylbenzene', 'EINECS 210-255-1', 'BRN 1851237', 'DBX00873SV', 'DTXSID2050403', 'CHEBI:34276', 'AI3-28773', 'NSC-405731', 'DTXCID5029477', '4-05-00-00999 (Beilstein Handbook Reference)', 'oEthyltoluene', '2Ethyltoluene', 'Ethyl toluene', 'alphaMethylxylene', 'Toluene, oethyl', '2Ethyl toluene', 'Toluene, ethyl', 'Toluene, ethyl-', 'oEthylmethylbenzene', 'oMethylethylbenzene', '2Methylethylbenzene', 'oEthyl methylbenzene', '1Methyl2ethylbenzene', 'Toluene, ar-ethyl-', 'oEthyl methyl benzene', 'Benzene, 1ethyl2methyl', 'ALPHA-METHYLXYLENE', 'DTXSID8027876', 'EINECS 247-093-6', '210-255-1', '247-093-6', '611-14-3(2-ethyltoluene)25550-14-5(unspecifiedisomer)622-96-8(4-ethyltoluene)620-14-4(3-ethyltoluene)', 'inchi=1/c9h12/c1-3-9-7-5-4-6-8(9)2/h4-7h,3h2,1-2h', 'o-Ethylmethylbenzene', '2-Methylethylbenzene', 'CHEMBL364233', '2-ethyl-1-methylbenzene', '1-ethyl-2-methyl-benzene', 'UNII-DBX00873SV', '2-ethylmethylbenzene', 'MFCD00009257', 'Toluene, 2-ethyl-', '2-Ethyltoluene, 99%', '2-Ethyltoluene 100 microg/mL in Methanol', 'BIDD:ER0573', 'WLN: 2R B1', 'Tox21_303797', 'BDBM50167949', 'NSC405731', 'AKOS015842902', 'AC-6953', 'CS-W009542', 'DS-2369', 'NCGC00356979-01', 'CAS-611-14-3', 'DB-024735', 'A8492', 'E0184', 'NS00002055', 'Q27115961'] |
From Pubchem