8-Aldehyde-7-hydroxy-coumarin
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
| Category | Others |
| Catalog number | BBF-05047 |
| CAS | 2067-86-9 |
| Molecular Weight | 190.15 |
| Molecular Formula | C10H6O4 |
Online Inquiry
Capabilities & Facilities
Fermentation Lab
4 R&D and scale-up labs
2 Preparative purification labs
Fermentation Plant
Semi pilot, pilot and industrial plant 4 Manufacturing sites 7 Production lines at pilot scale 100+ Reactors of 30-4000 L; 170+ reactors of 20 KL-30 KL; 24+ reactors of >100 KL 2 Hydrogenation reactors (200 L, 4Mpa and 1000L, 4Mpa)
- Specification
- Properties
- Price Product List
| Synonyms | 7-Hydroxy-2-oxo-2H-1-benzopyran-8-carboxaldehyde; 7-Hydroxy-2-oxo-2H-chromene-8-carboxaldehyde; 7-Hydroxy-8-formylcoumarin; 2H-1-Benzopyran-8-carboxaldehyde, 7-hydroxy-2-oxo- |
| IUPAC Name | 7-hydroxy-2-oxochromene-8-carbaldehyde |
| Canonical SMILES | C1=CC(=C(C2=C1C=CC(=O)O2)C=O)O |
| InChI | InChI=1S/C10H6O4/c11-5-7-8(12)3-1-6-2-4-9(13)14-10(6)7/h1-5,12H |
| InChI Key | KRBBYDYXQBJMCQ-UHFFFAOYSA-N |
| Boiling Point | 400.2±45.0°C (Predicted) |
| Melting Point | 184-185°C |
| Density | 1.494±0.06 g/cm3 (Predicted) |
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
