| 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 | None |
| Isomeric SMILES | None |
| 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-', 'DTXSID1029124', 'CHEBI:38978', '181426CFYB', 'NSC-6770', 'DTXCID309124', '202-465-7', 'MFCD00008528', '1,2,4,5-tetramethyl-benzene', 'CAS-95-93-2', 'NSC 6770', 'EINECS 202-465-7', 'Duren', 'UNII-181426CFYB', 'AI3-25182', 'CCRIS 8660', '2,5-dimethyl-p-xylene', 'DURENE [MI]', 'NCIMech_000514', 'SCHEMBL39444', 'BIDD:ER0685', 'SCHEMBL375363', 'SCHEMBL395548', 'SCHEMBL1871392', 'SCHEMBL2813641', 'SCHEMBL2813643', '(2,4,5-trimethylphenyl)methyl', 'CHEMBL1797134', 'SCHEMBL10718639', 'NSC6770', 'WLN: 1R B1 D1 E1', 'DTXSID901307890', 'Tox21_201920', 'Tox21_303511', '1,2,4,5-TETRAMETHLYBENZENE', 'SBB058376', 'STL268879', '1,2,4,5-Tetramethylbenzene, 98%', 'AKOS000119934', 'FT00689', 'NCGC00249135-01', 'NCGC00257264-01', 'NCGC00259469-01', 'LS-13806', 'DB-038211', 'NS00078869', 'ST50188811', '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)', 'InChI=1/C10H14/c1-7-5-9(3)10(4)6-8(7)2/h5-6H,1-4H', '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