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Name |
1,2-O-Isopropylidene-D-glucofuranose |
EINECS | 242-420-9 |
CAS No. | 18549-40-1 | Density | 1.358 g/cm3 |
PSA | 88.38000 | LogP | -1.42310 |
Solubility | N/A | Melting Point |
159-160 °C(lit.) |
Formula | C9H16O6 | Boiling Point | 422.4 °C at 760 mmHg |
Molecular Weight | 220.222 | Flash Point | 209.3 °C |
Transport Information | N/A | Appearance | white crystalline solid |
Safety | 24/25-36-26 | Risk Codes | 20/21/22-36/37/38 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Glucofuranose,1,2-O-isopropylidene- (6CI,7CI);Glucofuranose, 1,2-O-isopropylidene-, a-D- (8CI);1,2-Mono-O-isopropylidene-a-D-glucofuranose;1,2-O-(1-Methylethylidene)-a-D-glucofuranose;NSC 1697; |
Article Data | 97 |
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