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Name |
beta-D-Xylopyranoside, methyl |
EINECS | 210-289-7 |
CAS No. | 612-05-5 | Density | 1.4 g/cm3 |
PSA | 79.15000 | LogP | -1.92820 |
Solubility | almost transparency in Water | Melting Point |
155-158 °C |
Formula | C6H12O5 | Boiling Point | 314 °C at 760 mmHg |
Molecular Weight | 164.158 | Flash Point | 143.7 °C |
Transport Information | N/A | Appearance | white to off-white crystalline powder |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Methyl β-D-xylopyranoside; |
Article Data | 112 |
The beta-D-Xylopyranoside, methyl, with the CAS registry number of 612-05-5, is also known as Methyl β-D-xylopyranoside. It belongs to the product categories of Carbohydrates; Carbohydrates A to; Carbohydrates M-OBiochemicals and Reagents; Monosaccharide. Its EINECS registry number is 210-289-7. This chemical's molecular formula is C6H12O5 and molecular weight is 164.16. What's more, its IUPAC name is 2-Methoxyoxane-3,4,5-triol. In addition, it must be stored in airtight containers. It is used for biochemical studies.
Physical properties about the beta-D-Xylopyranoside, methyl are: (1)ACD/LogP: -1.63; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 79.15 Å2; (7)Index of Refraction: 1.522; (8)Molar Refractivity: 35.776 cm3; (9)Molar Volume: 117.257 cm3; (10)Surface Tension: 58.474 dyne/cm; (11)Density: 1.4 g/cm3; (12)Flash Point: 143.674 °C; (13)Enthalpy of Vaporization: 64.356 kJ/mol; (14)Boiling Point: 313.953 °C at 760 mmHg; (15)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O[C@@H]1[C@@H](O)[C@H](O)CO[C@H]1OC
(2) InChI: InChI=1/C6H12O5/c1-10-6-5(9)4(8)3(7)2-11-6/h3-9H,2H2,1H3/t3-,4+,5-,6-/m1/s1
(3) InChIKey: ZBDGHWFPLXXWRD-JGWLITMVBP