Fructofuranose, 2,6-anhydro-1,3,4-tri-O-methyl-, β-D- (8CI) structure
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Common Name | Fructofuranose, 2,6-anhydro-1,3,4-tri-O-methyl-, β-D- (8CI) | ||
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CAS Number | 4451-11-0 | Molecular Weight | 204.22 | |
Density | 1.17±0.1 g/cm3(Predicted) | Boiling Point | 270.0±40.0 °C(Predicted) | |
Molecular Formula | C9H16O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | Fructofuranose, 2,6-anhydro-1,3,4-tri-O-methyl-, β-D- (8CI) |
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Density | 1.17±0.1 g/cm3(Predicted) |
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Boiling Point | 270.0±40.0 °C(Predicted) |
Molecular Formula | C9H16O5 |
Molecular Weight | 204.22 |