7-hydroxy-6-(hydroxymethyl)-1-methyl-6,7,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione structure
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Common Name | 7-hydroxy-6-(hydroxymethyl)-1-methyl-6,7,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione | ||
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CAS Number | 96839-31-5 | Molecular Weight | 312.31700 | |
Density | 1.416g/cm3 | Boiling Point | 595ºC at 760 mmHg | |
Molecular Formula | C18H16O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 313.7ºC |
Name | 7-hydroxy-6-(hydroxymethyl)-1-methyl-6,7,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione |
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Synonym | More Synonyms |
Density | 1.416g/cm3 |
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Boiling Point | 595ºC at 760 mmHg |
Molecular Formula | C18H16O5 |
Molecular Weight | 312.31700 |
Flash Point | 313.7ºC |
Exact Mass | 312.10000 |
PSA | 87.74000 |
LogP | 2.01700 |
Index of Refraction | 1.649 |
7-hydroxy-6-(hydroxymethyl)-1-methyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione |
Phenanthro(1,2-b)furan-10,11-dione,6,7,8,9-tetrahydro-7-hydroxy-6-(hydroxymethyl)-1-methyl |
Przewaquinone F |