| 2D Structure | |
| CID | 7809 |
| Target | ACHE |
| IUPAC Name | 1,4-xylene |
| InChI | InChI=1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3 |
| InChI Key | URLKBWYHVLBVBO-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC=C(C=C1)C |
| Isomeric SMILES | CC1=CC=C(C=C1)C |
| Molecular Formula | C8H10 |
| Molecular Weight | 106.16 |
| synonyms | ['P-XYLENE', '1,4-Dimethylbenzene', 'Para-Xylene', '106-42-3', '1,4-Xylene', 'p-Methyltoluene', 'p-Dimethylbenzene', 'p-Xylol', 'Benzene, 1,4-dimethyl-', '4-Xylene', '4-Methyltoluene', 'Chromar', 'Scintillar', '1,4-Dimethylbenzol', 'paraxylene', 'CCRIS 910', 'NSC 72419', 'HSDB 136', 'EINECS 203-396-5', 'UNII-6WAC1O477V', '6WAC1O477V', 'DTXSID2021868', 'CHEBI:27417', 'AI3-52255', 'NSC-72419', 'DTXCID701868', 'EC 203-396-5', 'p-Xylol (DOT)', '203-396-5', 'p-xylene (acgih:osha)', 'px', 'MFCD00008556', 'CHEMBL31561', "p-Xylene-alpha,alpha'-13C2", 'Xylene, p-', 'Benzene, p-dimethyl-', 'p-Xylenes', 'Xylene, p-isomer', 'PXY', '1,4-dimethyl benzene', '1,4-dimethyl-benzene', 'P-XYLENE [MI]', '4-XYLENE [HSDB]', 'bmse000834', 'p-Xylene, analytical standard', 'BENZENE,1,4-DIMETHYL', 'WLN: 1R D1', 'p-Xylene, anhydrous, >=99%', 'p-Xylene, for synthesis, 99%', '187l', 'p-Xylene, for HPLC, >=99%', 'p-Xylene, ReagentPlus(R), 99%', 'NSC72419', 'p-Xylene 10 microg/mL in Methanol', 'Tox21_201113', 'BDBM50008567', 'Benzene, 1,2(or 1,4)-dimethyl-', 'c0083', 'STL264212', 'AKOS000121124', 'p-Xylene 5000 microg/mL in Methanol', 'p-Xylene, purum, >=98.0% (GC)', 'MSK000212-1000M', 'NCGC00091661-01', 'NCGC00091661-02', 'NCGC00258665-01', 'CAS-106-42-3', 'p-Xylene, SAJ first grade, >=99.0%', 'p-Xylene [UN1307] [Flammable liquid]', 'p-Xylene, SAJ special grade, >=99.0%', 'p-xylene Solution in Methanol, 1000ug/mL', 'NS00001217', 'S0649', 'X0014', 'X0044', 'EN300-24549', 'p-Xylene, puriss. p.a., >=99.0% (GC)', 'C06756', 'Q3314420', 'F0001-0120', 'Z199056432', 'InChI=1/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H', 'p-Xylene, Pharmaceutical Secondary Standard; Certified Reference Material', '136777-61-2'] |
From Pubchem