Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose |
EINECS | 1312995-182-4 |
CAS No. | 20881-04-3 | Density | 1.112 g/cm3 |
PSA | 46.15000 | LogP | 1.01430 |
Solubility | slightly soluble in water | Melting Point |
42-46 °C |
Formula | C11H18O5 | Boiling Point | 272.2 °C at 760 mmHg |
Molecular Weight | 230.261 | Flash Point | 103.7 °C |
Transport Information | N/A | Appearance | White crystalline powder |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Xylofuranose,1,2:3,5-di-O-isopropylidene-, a-D- (6CI,7CI,8CI);7H-1,3-Dioxolo[4,5]furo[3,2-d][1,3]dioxin, a-D-xylofuranose deriv.;1,2:3,5-Di-O-isopropylidene-a-D-xylofuranose; |
Article Data | 7 |
Product Name: alpha-D-Xylofuranose, 1,2:3,5-bis-O-(1-methylethylidene)- (CAS NO.20881-04-3)
Molecular Formula: C11H18O5
Molecular Weight: 230.26g/mol
Mol File: 20881-04-3.mol
Melting Point: 42-46 °C
Boiling point: 272.2 °C at 760 mmHg
Storage Temperature: 0-6°C
Flash Point: 103.7 °C
Density: 1.112 g/cm3
Refractive index: 19 ° (C=3, Acetone)
Water Solubility: slightly soluble
Surface Tension: 35.9 dyne/cm
Enthalpy of Vaporization: 49kJ/mol
Vapour Pressure: 0.0103 mmHg at 25°C
XLogP3-AA: 0.6
H-Bond Donor: 0
H-Bond Acceptor: 5
Structure Descriptors of alpha-D-Xylofuranose, 1,2:3,5-bis-O-(1-methylethylidene)- (CAS NO.20881-04-3):
Canonical SMILES: CC1(OCC2C(O1)C3C(O2)OC(O3)(C)C)C
Isomeric SMILES: CC1(OC[C@@H]2[C@H](O1)[C@@H]3[C@H](O2)OC(O3)(C)C)C
InChI: InChI=1S/C11H18O5/c1-10(2)12-5-6-7(14-10)8-9(13-6)16-11(3,4)15-8/h6-9H,5H2,1-4H3/t6-,7+,8-,9-/m1/s1
InChIKey: NKZDPBSWYPINNF-BZNPZCIMSA-N
Product Categories: Biochemistry; O-Substituted Sugars; Sugars; Xylose
Safety Information of alpha-D-Xylofuranose, 1,2:3,5-bis-O-(1-methylethylidene)- (CAS NO.20881-04-3):
Safety Statements: 24/25
24: Avoid contact with skin
25: Avoid contact with eyes