| SpectraBase Compound ID | 4Pj8fAAxPk9 |
|---|---|
| InChI | InChI=1S/C10H13ClO/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6,12H,1-3H3 |
| InChIKey | PRLINSMUYJWPBL-UHFFFAOYSA-N |
| Mol Weight | 184.67 g/mol |
| Molecular Formula | C10H13ClO |
| Exact Mass | 184.065493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Mnxwj29Itc |
|---|---|
| Name | 4-tert-BUTYL-2-CHLOROPHENOL |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| Boiling Point | 128-131C/25mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13ClO |
| InChI | InChI=1S/C10H13ClO/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6,12H,1-3H3 |
| InChIKey | PRLINSMUYJWPBL-UHFFFAOYSA-N |
| Molecular Weight | 184.67 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PHENOL, 4-tert-BUTYL-2-CHLORO-, |