| SpectraBase Compound ID | D6zu5Xjmo3z |
|---|---|
| InChI | InChI=1S/C8H10O2/c1-2-10-8-5-3-4-7(9)6-8/h3-6,9H,2H2,1H3 |
| InChIKey | VBIKLMJHBGFTPV-UHFFFAOYSA-N |
| Mol Weight | 138.17 g/mol |
| Molecular Formula | C8H10O2 |
| Exact Mass | 138.06808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CA3z47XfbSK |
|---|---|
| Name | m-ETHOXYPHENOL |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| Boiling Point | 246-247C |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10O2 |
| InChI | InChI=1S/C8H10O2/c1-2-10-8-5-3-4-7(9)6-8/h3-6,9H,2H2,1H3 |
| InChIKey | VBIKLMJHBGFTPV-UHFFFAOYSA-N |
| Melting Point | 40C |
| Molecular Weight | 138.17 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | PHENOL, M-ETHOXY-, |