Phen Green SK diacetate
Modify Date: 2024-01-03 19:44:44
Phen Green SK diacetate structure
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Common Name | Phen Green SK diacetate | ||
|---|---|---|---|---|
| CAS Number | 234075-45-7 | Molecular Weight | 706.484 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 867.3±65.0 °C at 760 mmHg | |
| Molecular Formula | C37H21Cl2N3O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 478.4±34.3 °C | |
Use of Phen Green SK diacetatePhen green SK (PGSK) diacetate is a fluorescent heavy metal indicator that reacts with a variety of metal ions, including Fe2+, Cd2+, Co2+, Ni2+, Zn2+. PGSK diacetate displays excitation/emission maxima of 507/532 nm, respectively, and fluorescence is quenched upon interaction with metal ions |
| Name | Phen Green SK diacetate |
|---|---|
| Synonym | More Synonyms |
| Description | Phen green SK (PGSK) diacetate is a fluorescent heavy metal indicator that reacts with a variety of metal ions, including Fe2+, Cd2+, Co2+, Ni2+, Zn2+. PGSK diacetate displays excitation/emission maxima of 507/532 nm, respectively, and fluorescence is quenched upon interaction with metal ions |
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| Related Catalog | |
| References |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 867.3±65.0 °C at 760 mmHg |
| Molecular Formula | C37H21Cl2N3O8 |
| Molecular Weight | 706.484 |
| Flash Point | 478.4±34.3 °C |
| Exact Mass | 705.070557 |
| LogP | 3.75 |
| Vapour Pressure | 0.0±3.3 mmHg at 25°C |
| Index of Refraction | 1.773 |
| InChIKey | INOXUAMBIQQWOK-UHFFFAOYSA-N |
| SMILES | CC(=O)Oc1cc2c(cc1Cl)C1(OC(=O)c3cc(C(=O)Nc4cc5cccnc5c5ncccc45)ccc31)c1cc(Cl)c(OC(C)=O)cc1O2 |
| Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-5-carboxamide, 3',6'-bis(acetyloxy)-2',7'-dichloro-3-oxo-N-1,10-phenanthrolin-5-yl- |
| 2',7'-Dichloro-3-oxo-5-(1,10-phenanthrolin-5-ylcarbamoyl)-3H-spiro[2-benzofuran-1,9'-xanthene]-3',6'-diyl diacetate |
| Phen Green SK diacetate |