| 2D Structure | |
| CID | 7269 |
| Target | / |
| IUPAC Name | 1,2,4,5-tetramethylbenzene |
| InChI | InChI=1S/C10H14/c1-7-5-9(3)10(4)6-8(7)2/h5-6H,1-4H3 |
| InChI Key | SQNZJJAZBFDUTD-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC(=C(C=C1C)C)C |
| Isomeric SMILES | CC1=CC(=C(C=C1C)C)C |
| Molecular Formula | C10H14 |
| Molecular Weight | 134.22 |
| synonyms | ['1,2,4,5-TETRAMETHYLBENZENE', 'Durene', '95-93-2', 'Durol', 'Benzene, 1,2,4,5-tetramethyl-', 'p-Xylene, 2,5-dimethyl-', 'NSC 6770', 'EINECS 202-465-7', 'CCRIS 8660', 'DTXSID1029124', 'CHEBI:38978', 'AI3-25182', '181426CFYB', '2,5-dimethyl-p-xylene', 'NSC-6770', 'DURENE [MI]', 'DTXCID309124', 'pXylene, 2,5dimethyl', 'Benzene, 1,2,4,5tetramethyl', 'pXylene, 2,5dimethyl (7CI)', 'benzene,1,2,4,5-tetramethyl-', 'p-Xylene, 2,5-dimethyl-(7CI)', '202-465-7', 'inchi=1/c10h14/c1-7-5-9(3)10(4)6-8(7)2/h5-6h,1-4h', '1,2,4,5-tetramethyl-benzene', 'CAS-95-93-2', 'Duren', 'UNII-181426CFYB', 'MFCD00008528', 'NCIMech_000514', 'BIDD:ER0685', '(2,4,5-trimethylphenyl)methyl', 'CHEMBL1797134', 'NSC6770', 'WLN: 1R B1 D1 E1', 'DTXSID901307890', 'Tox21_201920', 'Tox21_303511', '1,2,4,5-TETRAMETHLYBENZENE', 'STL268879', '1,2,4,5-Tetramethylbenzene, 98%', 'AKOS000119934', 'FT00689', 'NCGC00249135-01', 'NCGC00257264-01', 'NCGC00259469-01', 'LS-13806', 'DB-038211', 'NS00078869', 'T0140', 'T0714', '1,2,4,5-TETRAMETHYLBENZENE (DURENE)', 'EN300-19396', 'G77316', 'Q907919', '1,2,4,5-Tetramethylbenzene 10 microg/mL in Cyclohexane', 'F0001-2285', 'Z104473710', '1,2,4,5-Tetramethylbenzene, Standard for quantitative NMR, TraceCERT(R)', '1,2,4,5-Tetramethylbenzene; p-Xylene, 2,5-dimethyl- (7CI); 1,2,4,5-Tetramethylbenzene; Durene; Durol; NSC 6770', '15220-27-6'] |
From Pubchem