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| ChEBI ID | CHEBI:27338 |
| ChEBI Name | xylene |
| Stars | |
| Last Modified | 15 December 2016 |
| Formula | C8H10 |
| Net Charge | 0 |
| Average Mass | 106.165 |
| Monoisotopic Mass | 106.07825 |
| Wikipedia |
|---|
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| xylene (CHEBI:27338) is a methylbenzene (CHEBI:38975) |
| xylene (CHEBI:27338) is a volatile organic compound (CHEBI:134179) |
| Incoming Relation(s) |
| m-xylene (CHEBI:28488) is a xylene (CHEBI:27338) |
| o-xylene (CHEBI:28063) is a xylene (CHEBI:27338) |
| p-xylene (CHEBI:27417) is a xylene (CHEBI:27338) |
| 2,4-Dihydroxy-3,6-dimethylbenzaldehyde (CHEBI:226409) is a xylene (CHEBI:27338) |
| Aculeatusquinone A (CHEBI:213639) is a xylene (CHEBI:27338) |
| Aculeatusquinone B (CHEBI:213650) is a xylene (CHEBI:27338) |
| Aculeatusquinone C (CHEBI:198889) is a xylene (CHEBI:27338) |
| Beta-Orcinol (CHEBI:144125) is a xylene (CHEBI:27338) |
| Penisclerotiorin A (CHEBI:213837) is a xylene (CHEBI:27338) |
| IUPAC Name |
|---|
| xylene |
| Synonyms | Source |
|---|---|
| dimethylbenzene | IUPAC |
| xylenes | ChemIDplus |
| Xylol | ChemIDplus |
| methyltoluene | ChemIDplus |
| methyl toluene | ChemIDplus |
| Dimethylbenzol | ChEBI |