Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,4-D-Xylobiose |
EINECS | N/A |
CAS No. | 6860-47-5 | Density | 1.7g/cm3 |
PSA | 149.07000 | LogP | -4.11900 |
Solubility | N/A | Melting Point |
186-187 °C |
Formula | C10H18 O9 | Boiling Point | 556.2oC at 760 mmHg |
Molecular Weight | 282.248 | Flash Point | 290.2oC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Xylobiose(6CI,7CI,8CI); 1,4-b-Xylobiose; 4-O-b-D-Xylopyranosyl-D-xylose |
Article Data | 8 |
Molecular structure of 1,4-D-Xylobiose (CAS NO.6860-47-5) is:
Product Name: 1,4-D-Xylobiose
CAS Registry Number: 6860-47-5
IUPAC Name: (2R,3R,4R)-2,3,5-trihydroxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxypentanal
Molecular Weight: 282.24452 [g/mol]
Molecular Formula: C10H18O9
XLogP3-AA: -4.3
H-Bond Donor: 6
H-Bond Acceptor: 9
Index of Refraction: 1.594
Molar Refractivity: 59.18 cm3
Molar Volume: 174.3 cm3
Surface Tension: 90.9 dyne/cm
Density: 1.61 g/cm3
Flash Point: 235.1 °C
Enthalpy of Vaporization: 103.05 kJ/mol
Boiling Point: 604 °C at 760 mmHg
Vapour Pressure: 4.12E-17 mmHg at 25 °C
Canonical SMILES: C1C(C(C(C(O1)OC(CO)C(C(C=O)O)O)O)O)O
Isomeric SMILES: C1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@H](CO)[C@@H]([C@H](C=O)O)O)O)O)O
InChI: InChI=1S/C10H18O9/c11-1-4(13)7(15)6(2-12)19-10-9(17)8(16)5(14)3-18-10/h1,4-10,12-17H,2-3H2/t4-,5+,6+,7+,8-,9+,10-/m0/s1
InChIKey: SQNRKWHRVIAKLP-RSZZQXBVSA-N
1,4-D-Xylobiose , its cas register number is 6860-47-5. It also can be called Xylobiose ; D-Xylose, 4-O-beta-D-xylopyranosyl- .