product Name |
b-L-Ribofuranose, 1-acetate2,3,5-tribenzoate |
Synonyms |
Ribofuranose,1-acetate 2,3,5-tribenzoate (6CI,7CI); Ribofuranose, 1-acetate2,3,5-tribenzoate, b-L- (8CI); NSC 87674 |
Molecular Formula |
C28H24O9 |
Molecular Weight |
504.48 |
CAS Registry Number |
3080-30-6 |
Molecular Structure |
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Density |
1.351 g/cm3 |
Boiling point |
620.984 °C at 760 mmHg |
Flash point |
264.258 °C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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