Name | 3-Methoxy-4-(6-Methoxybenzofuran-2-Yl)Phenol |
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Synonyms | 3-Methoxy-4-(6-Methoxybenzofuran-2-Yl)Phenol; 3-Methoxy-4-(6-Methoxy-2-Benzofuranyl)Phenol; C08993 |
Molecular Structure | ![]() |
Molecular Formula | C16H14O4 |
Molecular Weight | 270.28 |
CAS Registry Number | 57800-41-6 |
SMILES | C3=CC1=C(OC(=C1)C2=C(C=C(C=C2)O)OC)C=C3OC |
InChI | 1S/C16H14O4/c1-18-12-5-3-10-7-16(20-14(10)9-12)13-6-4-11(17)8-15(13)19-2/h3-9,17H,1-2H3 |
InChIKey | YCDZKMJZSGRQML-UHFFFAOYSA-N |
Density | 1.239g/cm3 (Cal.) |
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Boiling point | 413.711°C at 760 mmHg (Cal.) |
Flash point | 204.006°C (Cal.) |
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List of Reports Available for 3-Methoxy-4-(6-Methoxybenzofuran-2-Yl)Phenol |