![Propanoic acid, 3-[4-(1,1-dimethylethyl)phenoxy]-](/api/spectrum/IVSOzohUU7H/structure.png?h=300&w=458 "Propanoic acid, 3-[4-(1,1-dimethylethyl)phenoxy]-")
| SpectraBase Compound ID | KZMpXtpn4wW |
|---|---|
| InChI | InChI=1S/C13H18O3/c1-13(2,3)10-4-6-11(7-5-10)16-9-8-12(14)15/h4-7H,8-9H2,1-3H3,(H,14,15) |
| InChIKey | MFWXGILWCBBIOC-UHFFFAOYSA-N |
| Mol Weight | 222.28 g/mol |
| Molecular Formula | C13H18O3 |
| Exact Mass | 222.125594 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | IVSOzohUU7H |
|---|---|
| Name | Propanoic acid, 3-[4-(1,1-dimethylethyl)phenoxy]- |
| CAS Registry Number | 23067-72-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H18O3 |
| InChI | InChI=1S/C13H18O3/c1-13(2,3)10-4-6-11(7-5-10)16-9-8-12(14)15/h4-7H,8-9H2,1-3H3,(H,14,15) |
| InChIKey | MFWXGILWCBBIOC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | Propionic acid, 3-(p-tert-butylphenoxy)- |
| Technique | KBr-Pellet |