2,4-dihydroxy-6-methylpyrimidine
| PhotochemCAD ID: F12 |
| Class: Biomolecules |
| Name: 2,4-dihydroxy-6-methylpyrimidine |
| Synonym: 6-Methyluracil |
| CAS: 626-48-2 |
| Source: Sigma-Aldrich, D115207 |
| Download Structure File (.cdx) |
| λabs: 259 nm |
Absorption Spectrum
| Solvent: ethanol |
| Instrument: Agilent 8453 |
| Date: January, 2017 |
| By: Masahiko Taniguchi |
| Absorption coefficient: 9300 at 259 nm |
| Download Absorption Spectrum File |
Fluorescence Spectrum
| Solvent: |
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| Fluorescence quantum yield: 0 |
| Download Fluorescence Spectrum File |
The data displayed here are derived from the scientific literature. For citations please see the following two papers:
- “PhotochemCAD 3: Diverse Modules for Photophysical Calculations with Access to Multiple Spectral Databases,”Taniguchi, M.; Du, H.; Lindsey, J. S. Photochem. Photobiol. 2018, 94, 277–289.
- “Database of Absorption and Fluorescence Spectra of >300 Common Compounds for Use in PhotochemCAD,” Taniguchi, M.; Lindsey, J. S. Photochem. Photobiol. 2018, 94, 290–327.