ChemNet > CAS > 109881-52-9 2,3,7,8-TETRAMETHOXYDIBENZOFURAN
109881-52-9 2,3,7,8-TETRAMETHOXYDIBENZOFURAN
product Name |
2,3,7,8-TETRAMETHOXYDIBENZOFURAN |
Synonyms |
2,3,7,8-Tetramethoxydibenzo[b,d]furan; dibenzofuran, 2,3,7,8-tetramethoxy- |
Molecular Formula |
C16H16O5 |
Molecular Weight |
288.2952 |
InChI |
InChI=1/C16H16O5/c1-17-13-5-9-10-6-14(18-2)16(20-4)8-12(10)21-11(9)7-15(13)19-3/h5-8H,1-4H3 |
CAS Registry Number |
109881-52-9 |
Molecular Structure |
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Density |
1.219g/cm3 |
Boiling point |
411.9°C at 760 mmHg |
Refractive index |
1.6 |
Flash point |
218.2°C |
Vapour Pressur |
1.29E-06mmHg at 25°C |
Hazard Symbols |
Xi:;
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Risk Codes |
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Safety Description |
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