H2OEP
| PhotochemCAD ID: Q04 |
| Class: Porphyrins |
| Name: H2OEP |
| Synonym: Octaethylporphyrin; 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine |
| CAS: 2683-82-1 |
| Source: Sigma-Aldrich, 252409 |
| Download Structure File (.cdx) |
| λabs: 400 nm |
Absorption Spectrum
| Solvent: benzene |
| Instrument: Cary 3 |
| Date: 12/11/97 |
| By: Junzhong Li |
| Absorption coefficient: 159000 at 400 nm |
| Download Absorption Spectrum File |
Fluorescence Spectrum
| Solvent: benzene |
| Instrument: Spex FluoroMax |
| Date: 12/11/97 |
| By: Junzhong Li |
| Fluorescence quantum yield: 0.13 |
| 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.