Fructofuranose, 2,6-anhydro-1,3,4-tri-O-methyl-, β-D- (8CI)

Modify Date: 2024-01-07 20:14:21

Fructofuranose, 2,6-anhydro-1,3,4-tri-O-methyl-, β-D- (8CI) Structure
Fructofuranose, 2,6-anhydro-1,3,4-tri-O-methyl-, β-D- (8CI) structure
 Common Name Fructofuranose, 2,6-anhydro-1,3,4-tri-O-methyl-, β-D- (8CI)
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

 Names

Name Fructofuranose, 2,6-anhydro-1,3,4-tri-O-methyl-, β-D- (8CI)

 Chemical & Physical Properties

Density 1.17±0.1 g/cm3(Predicted)
Boiling Point 270.0±40.0 °C(Predicted)
Molecular Formula C9H16O5
Molecular Weight 204.22
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Chemsrc provides CAS#:4451-11-0 MSDS, density, melting point, boiling point, structure, etc. Its name is Fructofuranose, 2,6-anhydro-1,3,4-tri-O-methyl-, β-D- (8CI)>> amp version: Fructofuranose, 2,6-anhydro-1,3,4-tri-O-methyl-, β-D- (8CI)

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