| SpectraBase Compound ID | Jc2TLuTgw5z |
|---|---|
| InChI | InChI=1S/C8H9BrO/c1-5-3-7(9)4-6(2)8(5)10/h3-4,10H,1-2H3 |
| InChIKey | ZLVFYUORUHNMBO-UHFFFAOYSA-N |
| Mol Weight | 201.06 g/mol |
| Molecular Formula | C8H9BrO |
| Exact Mass | 199.983678 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | A6772h2MawC |
|---|---|
| Name | 4-BROMO-2,6-XYLENOL |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9BrO |
| InChI | InChI=1S/C8H9BrO/c1-5-3-7(9)4-6(2)8(5)10/h3-4,10H,1-2H3 |
| InChIKey | ZLVFYUORUHNMBO-UHFFFAOYSA-N |
| Melting Point | 80-81C |
| Molecular Weight | 201.07 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 2,6-XYLENOL, 4-BROMO-, |