PHENYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
Catalog No: FT-0638347
CAS No: 23661-28-1
- Chemical Name: PHENYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
- Molecular Formula: C20H24O9S
- Molecular Weight: 440.5
- InChI Key: JCKOUAWEMPKIAT-OBKDMQGPSA-N
- InChI: InChI=1S/C20H24O9S/c1-11(21)25-10-16-17(26-12(2)22)18(27-13(3)23)19(28-14(4)24)20(29-16)30-15-8-6-5-7-9-15/h5-9,16-20H,10H2,1-4H3/t16-,17-,18+,19-,20+/m1/s1
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | PHENYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-β-D-GLUCOPYRANOSIDE |
|---|---|
| Flash_Point: | 247.6ºC |
| Melting_Point: | 116-119ºC(lit.) |
| FW: | 440.46400 |
| Density: | 1.31 g/cm3 |
| CAS: | 23661-28-1 |
| Bolling_Point: | 514.6ºC at 760 mmHg |
| MF: | C20H24O9S |
| Molecular_Structure: | ['1 . Molar refractive index 10661 ', '2 . Molar volume (m3/mol)3353 ', '3 . Parachor (902K)8997 ', '4 . Surface tension 518 ', '5 . Polarizability (10 -24cm 3)4226'] |
|---|---|
| LogP: | 1.86180 |
| Flash_Point: | 247.6ºC |
| Refractive_Index: | 1.548 |
| FW: | 440.46400 |
| Density: | 1.31 g/cm3 |
| Bolling_Point: | 514.6ºC at 760 mmHg |
| Computational_Chemistry: | ['1 . XlogP 23 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 9 ', '4 . Rotatable Bond Count 11 ', '5 . TPSA 114 ', '6 . Heavy Atom Count 30 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 632 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 5 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
| Melting_Point: | 116-119ºC(lit.) |
| PSA: | 139.73000 |
| MF: | C20H24O9S |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)118 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,20ºC)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'] |
| Vapor_Pressure: | 1.06E-10mmHg at 25°C |
| Exact_Mass: | 440.11400 |
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