product Name |
1,4-bis(3,4-dimethoxyphenyl)dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-ol |
Synonyms |
1H,3H-furo[3,4-c]furan-3a(4H)-ol, 1,4-bis(3,4-dimethoxyphenyl)dihydro- |
Molecular Formula |
C22H26O7 |
Molecular Weight |
402.4376 |
InChI |
InChI=1/C22H26O7/c1-24-16-7-5-13(9-18(16)26-3)20-15-11-28-21(22(15,23)12-29-20)14-6-8-17(25-2)19(10-14)27-4/h5-10,15,20-21,23H,11-12H2,1-4H3 |
CAS Registry Number |
469-28-3;597-01-3 |
Molecular Structure |
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Density |
1.253g/cm3 |
Boiling point |
560.3°C at 760 mmHg |
Refractive index |
1.574 |
Flash point |
292.7°C |
Vapour Pressur |
2.17E-13mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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