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Chemical manufacturer | ||||
Name | 2-Methyl-7-phenyl-1-benzofuran |
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Synonyms | 2-methyl-7-phenylbenzofuran |
Molecular Structure | ![]() |
Molecular Formula | C15H12O |
Molecular Weight | 208.26 |
CAS Registry Number | 778649-60-8 |
SMILES | Cc1cc2cccc(c2o1)c3ccccc3 |
InChI | 1S/C15H12O/c1-11-10-13-8-5-9-14(15(13)16-11)12-6-3-2-4-7-12/h2-10H,1H3 |
InChIKey | GBVFFFWKJPRXDI-UHFFFAOYSA-N |
Density | 1.108g/cm3 (Cal.) |
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Boiling point | 344.369°C at 760 mmHg (Cal.) |
Flash point | 169.972°C (Cal.) |
Refractive index | 1.618 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-7-phenyl-1-benzofuran |