

3,4,6-Tri-O-benzyl-D-glucal
Catalog No: FT-0606940
CAS No: 55628-54-1
- Molecular Formula: 416.5
- Formula Weight: C27H28O4
- Inchl Key: MXYLLYBWXIUMIT-PFBJBMPXSA-N
- Inchl: InChI=1S/C27H28O4/c1-4-10-22(11-5-1)18-28-21-26-27(31-20-24-14-8-3-9-15-24)25(16-17-29-26)30-19-23-12-6-2-7-13-23/h1-17,25-27H,18-21H2/t25-,26-,27+/m1/s1
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 57-58 °C(lit.) |
---|---|
CAS: | 55628-54-1 |
MF: | C27H28O4 |
Flash_Point: | 129.7±36.9 °C |
Product_Name: | Tri-O-benzyl-D-glucal |
Density: | 1.2±0.1 g/cm3 |
FW: | 416.509 |
Bolling_Point: | 544.9±50.0 °C at 760 mmHg |
Refractive_Index: | 1.603 |
---|---|
Vapor_Pressure: | 0.0±1.4 mmHg at 25°C |
Flash_Point: | 129.7±36.9 °C |
LogP: | 5.36 |
Bolling_Point: | 544.9±50.0 °C at 760 mmHg |
FW: | 416.509 |
PSA: | 36.92000 |
Computational_Chemistry: | ['1 . XlogP 45 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 10 ', '5 . Isotope Atom Count ', '6 . TPSA 369 ', '7 . Heavy Atom Count 31 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 503 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 3 ', '12. Undefined Atom Stereocenter Count 0 ', '13. Defined Bond Stereocenter Count 0 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 1'] |
Melting_Point: | 57-58 °C(lit.) |
MF: | C27H28O4 |
Exact_Mass: | 416.198761 |
Density: | 1.2±0.1 g/cm3 |
More_Info: | ['1 . Appearance 粉末 ', '2 . Density(g/mL,20ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)54-57 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,20mm hg)Unknow ', '7 . Refractive index-2 ° (C=25, CH3CN) ', '8 . Flash point(°C)Unknow ', '9 . Specific rotation(ºC)-27 º (c=5 in chloroform) ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
Safety_Statements: | S24/25 |
---|---|
Hazard_Codes: | C |
Risk_Statements(EU): | 34 |
WGK_Germany: | 3 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)