| SpectraBase Compound ID | S56HPUchqG |
|---|---|
| InChI | InChI=1S/C16H18O2/c1-13-3-7-15(8-4-13)17-11-12-18-16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3 |
| InChIKey | UIFAEJQCFLEWCF-UHFFFAOYSA-N |
| Mol Weight | 242.32 g/mol |
| Molecular Formula | C16H18O2 |
| Exact Mass | 242.13068 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9OWm18JxUCL |
|---|---|
| Name | 1,2-Bis(p-tolyloxy)ethane |
| CAS Registry Number | 15149-11-8 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H18O2 |
| InChI | InChI=1S/C16H18O2/c1-13-3-7-15(8-4-13)17-11-12-18-16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3 |
| InChIKey | UIFAEJQCFLEWCF-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[4-methyl- Ethane, 1,2-bis(p-tolyloxy)- |
| Technique | KBr-Pellet |