| Message: | 1,2-O-Isopropylidene-D-glucofuranose
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Product name: 1,2-O-Isopropylidene-D-glucofuranose
Another Name:Glucofuranose,1,2-O-isopropylidene- (6CI,7CI); Glucofuranose, 1,2-O-isopropylidene-, a-D- (8CI); Furo[2,3-d]-1,3-dioxole,a-D-glucofuranose deriv.;1,2-Mono-O-isopropylidene-a-D-glucofuranose; 1,2-O-(1-Methylethylidene)-a-D-glucofuranose; 1,2-O-Isopropylidene-a-D-glucofuranose; NSC 1697
CAS:242-420-9
Molecular Weight:220.22
Molecular Formula:C9H16O6
The nature of the physical and chemical properties monoacetone glucose (18549-40-1): mp 159-160 ° C (lit.) refractive index: 1.518 Molar Refractivity: 49.14 cm3 mole volume: 162 cm3 polarization: 19.48 10-24cm3 surface tension:49.3 dyne / cm density: 1.358 g/cm3 Flash point: 209.3 ℃ enthalpy of vaporization: 78.14 kJ / mol Boiling Point: 422.4 ° C at 760 mmHg for Vapor Pressure: 6.62E-09 mmHg at 25 ° C. Purpose of the use monoacetone glucose (18549-40-1): for biochemical reactions and pharmaceutical intermediates. Hazardous product description single acetone glucose (18549-40-1): usually slightly harmful to water, not to undiluted or large number of products to reach ground water, water course or sewage system, without the permission of the government not allow material to be released to the environment . Preservation of of single acetone glucose (18549-40-1): room temperature and atmospheric pressure stable materials to avoid: 2-8 ℃ oxide confined, a cool, dry place. Of single acetone glucose (18549-40-1) Related parameters: hydrophobic parameter reference value (XlogP): -1.1 hydrogen bond donor Quantity: 3 Number of hydrogen bond acceptors: 6 rotatable chemically quantity: 2 topological molecular polar surface area (TPSA): 88.4-heavy atoms quantity: 15.rd
MOQ: 1kg
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