IUPAC Name:(1S)-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
Molecular Formula:C9H16O6
Molecular Weight:220.21974 g/mol
Melting Point:159-160 °C(lit.)
alpha:-13 °(c=1, H2O)
storage temp.:2-8°C
BRN:82670
CAS DataBase Reference:18549-40-1(CAS DataBase Reference)
NIST Chemistry Reference:18549-40-1(NIST)
EPA Substance Registry System:18549-40-1(EPA Substance)
Synonyms of Monoacetone-D-glucose(18549-40-1):
ISOPROPYLIDENE-D-GLUCOFURANOSE, 1,2-O-;1,2-O-ISOPROPYLIDENE-A-D-GLUCOFURANOSE;1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSE;1,2-O-ISOPROPYLIDENE-D-GLUCOFURANOSE;1,2-O-ISOPROPYLIDENE-D-GLUCOFURANOSIDE;MONOACETONE GLUCOSE;MONOACETONGLUCOSE;1,2-Mono-O-isopropylidene-a-d-glucofuranose
Categories of Monoacetone-D-glucose(18549-40-1):
Sugars, Carbohydrates & Glucosides;13C & 2H Sugars;Biochemistry;Glucose;O-Substituted Sugars;Sugars;Carbohydrates & Derivatives
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View