| SpectraBase Compound ID | Ltmo7apaZgb |
|---|---|
| InChI | InChI=1S/C10H14O/c1-3-8(2)9-4-6-10(11)7-5-9/h4-8,11H,3H2,1-2H3 |
| InChIKey | ZUTYZAFDFLLILI-UHFFFAOYSA-N |
| Mol Weight | 150.22 g/mol |
| Molecular Formula | C10H14O |
| Exact Mass | 150.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1mWfBzyvcm |
|---|---|
| Name | p-sec-BUTYLPHENOL |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 240C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14O |
| InChI | InChI=1S/C10H14O/c1-3-8(2)9-4-6-10(11)7-5-9/h4-8,11H,3H2,1-2H3 |
| InChIKey | ZUTYZAFDFLLILI-UHFFFAOYSA-N |
| Melting Point | 56C |
| Molecular Weight | 150.22 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PHENOL, P-sec-BUTYL-, |