SpectraBase Compound ID | FMeem7qlP1T |
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InChI | InChI=1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3 |
InChIKey | URLKBWYHVLBVBO-UHFFFAOYSA-N |
Mol Weight | 106.17 g/mol |
Molecular Formula | C8H10 |
Exact Mass | 106.07825 g/mol |
SpectraBase Spectrum ID | 18TBEREADNF |
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Name | 1,4-Xylene |
CAS Registry Number | 106-42-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H10 |
InChI | InChI=1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3 |
InChIKey | URLKBWYHVLBVBO-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzene, 1,4-dimethyl- p-Xylene |
Technique | Cell |