| SpectraBase Compound ID | FPjZxuTXVAo |
|---|---|
| InChI | InChI=1S/C9H12O2/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 |
| InChIKey | IBLKWZIFZMJLFL-UHFFFAOYSA-N |
| Mol Weight | 152.19 g/mol |
| Molecular Formula | C9H12O2 |
| Exact Mass | 152.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Kyc0G36SuLR |
|---|---|
| Name | 1-PHENOXY-2-PROPANOL |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12O2 |
| InChI | InChI=1S/C9H12O2/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 |
| InChIKey | IBLKWZIFZMJLFL-UHFFFAOYSA-N |
| Melting Point | 13-17C |
| Molecular Weight | 152.19 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 2-PROPANOL, 1-PHENOXY-, |