| 2D Structure | |
| CID | 10695 |
| Target | / |
| IUPAC Name | 1,2,3,5-tetramethylbenzene |
| InChI | InChI=1S/C10H14/c1-7-5-8(2)10(4)9(3)6-7/h5-6H,1-4H3 |
| InChI Key | BFIMMTCNYPIMRN-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC(=C(C(=C1)C)C)C |
| Isomeric SMILES | CC1=CC(=C(C(=C1)C)C)C |
| Molecular Formula | C10H14 |
| Molecular Weight | 134.22 |
| synonyms | ['1,2,3,5-TETRAMETHYLBENZENE', '527-53-7', 'Isodurene', 'Benzene, 1,2,3,5-tetramethyl-', '1,3,4,5-Tetramethylbenzene', 'NSC 8091', 'EINECS 208-417-1', '0JBI5Y5A5Z', 'CCRIS 8661', 'DTXSID6026119', 'Tetramethylbenzene, 1,2,3,5-', 'ISODURENE [MI]', 'NSC-8091', 'DTXCID706119', '1,3,4,5Tetramethylbenzene', 'Benzene, 1,2,3,5tetramethyl', 'BENZENE 1,2,3,5-TETRAMETHYL', '208-417-1', 'inchi=1/c10h14/c1-7-5-8(2)10(4)9(3)6-7/h5-6h,1-4h', '1,2,3,5-tetramethyl-benzene', 'UNII-0JBI5Y5A5Z', 'MFCD00008524', '1,3,5-Tetramethylbenzene', 'Benzene,2,3,5-tetramethyl-', 'CHEMBL1797133', 'NSC8091', 'Tox21_302230', '1,2,3,5-TETRAMETHLYBENZENE', 'AKOS009031098', 'NCGC00255396-01', '1,2,3,5-Tetramethylbenzene, AldrichCPR', 'BS-51250', 'CAS-527-53-7', 'CS-0453350', 'NS00009847', 'T0565', 'F21292', 'Q24819115', 'Benzene, 1,2,3,5-tetramethyl-; 1,2,3,5-Tetramethylbenzene; 1,3,4,5-Tetramethylbenzene; Isodurene; NSC 8091'] |
From Pubchem