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| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.15 |
| CAS Numbers | 89-84-9 |
| Storage Condition | 0C Short Term, -20C Long Term |
| Solubility | DMSO |
| Purity | 98% by HPLC |
| SMILES Code | CC(=O)C1=CC=C(O)C=C1O |
| References | Fujita T,et al.MALDI mass spectrometry using 2,4,6-trihydroxyacetophenone and 2,4-dihydroxyacetophenone with cyclodextrins suppression of matrix-related ions in low-molecular-weight region. 2010;26[7] 743-8. |