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
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