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+1 (843)-884-4911 | |||
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| Chemical manufacturer | ||||
| Classification | Biochemical >> Plant extracts |
|---|---|
| Name | 6-Hydroxy-2-Phenyl-4H-1-Benzopyran-4-One |
| Synonyms | 6-Hydroxy-2-Phenyl-Chromen-4-One; 6-Hydroxy-2-Phenyl-4-Chromenone; 6-Hydroxy-2-Phenyl-Chromone |
| Molecular Structure |  |
| Molecular Formula | C15H10O3 |
| Molecular Weight | 238.24 |
| CAS Registry Number | 6665-83-4 |
| EINECS | 229-704-8 |
| SMILES | C1=CC(=CC2=C1OC(=CC2=O)C3=CC=CC=C3)O |
| InChI | 1S/C15H10O3/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-9,16H |
| InChIKey | GPZYYYGYCRFPBU-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 234-236°C (Expl.) |
| Boiling point | 450.1±45.0°C at 760 mmHg (Cal.) |
| Flash point | 176.3±22.2°C (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| SDS | Available |
| (1) | J. Seetharaman and S. S. Rajan. Structure of 6-hydroxyflavone, Acta Cryst. (1992). C48, 1714-1715 |
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| Market Analysis Reports |
| List of Reports Available for 6-Hydroxy-2-Phenyl-4H-1-Benzopyran-4-One |