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| Chemical manufacturer | ||||
| Name | 4-Methyl-2H-benzo[g]chromen-8-ol |
|---|---|
| Synonyms | 4-methyl-2H-benzo[g]chromen-8-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H12O2 |
| Molecular Weight | 212.24 |
| CAS Registry Number | 790302-41-9 |
| SMILES | CC1=CCOc2c1cc3ccc(cc3c2)O |
| InChI | 1S/C14H12O2/c1-9-4-5-16-14-8-11-6-12(15)3-2-10(11)7-13(9)14/h2-4,6-8,15H,5H2,1H3 |
| InChIKey | YYQTYAKTBSMNOH-UHFFFAOYSA-N |
| Density | 1.24g/cm3 (Cal.) |
|---|---|
| Boiling point | 408.465°C at 760 mmHg (Cal.) |
| Flash point | 200.802°C (Cal.) |
| Refractive index | 1.672 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-2H-benzo[g]chromen-8-ol |