Chemical Product Library / Reference

1,2-O-Isopropylidene-alpha-D-glucofuranose

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 1,2-O-Isopropylidene-alpha-D-glucofuranose

Chemical identity

English name1,2-O-Isopropylidene-alpha-D-glucofuranose
English synonyms1,2-O-Isopropylidene-alpha-D-glucofuranose;1,2-O-Isopropylidene-D-glucofuranose;alpha-D-Glucofuranose, 1,2-O-(1-methylethylidene)-;monoacetone-glucose;Monoacetone glucose;1,2-O-Isopropylidene-a-d-glucofuranose;.alpha.-D-Glucofuranose, 1,2-O-(1-methylethylidene)-;(1R)-1-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol;(R)-1-((3aR,5R,6S,6aR)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol;Glucofuranose, 1,2-O-isopropylidene-, alpha-D-;a-d-Glucofuranose, 1,2-O-(1-methylethylidene)-;1,2-O-(1-Methylethylidene)-alpha-D-glucofuranose
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.18549-40-1
EINECS No.242-420-9
Molecular formulaC9H16O6
Molecular weight220.22
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 -0.3; hydrogen-bond donors 3; hydrogen-bond acceptors 6; TPSA 88.4 A^2; rotatable bonds 2

Application scenarios

Not provided