(2R,3R)-1,4-bis(phenylmethoxy)butane-2,3-diol
Catalog No: FT-0772245
CAS No: 91604-41-0
- Chemical Name: (2R,3R)-1,4-bis(phenylmethoxy)butane-2,3-diol
- Molecular Formula: C18H22O4
- Molecular Weight: 302.4
- InChI Key: YAVAVQDYJARRAU-QZTJIDSGSA-N
- InChI: InChI=1S/C18H22O4/c19-17(13-21-11-15-7-3-1-4-8-15)18(20)14-22-12-16-9-5-2-6-10-16/h1-10,17-20H,11-14H2/t17-,18-/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 |
| Bolling_Point: | 484.4±45.0 °C at 760 mmHg |
|---|---|
| CAS: | 91604-41-0 |
| MF: | C18H22O4 |
| Density: | 1.2±0.1 g/cm3 |
| Melting_Point: | 55-58ºC |
| Product_Name: | (2R,3R)-1,4-Bis(benzyloxy)-2,3-butanediol |
| Flash_Point: | 246.7±28.7 °C |
| FW: | 302.365 |
| MF: | C18H22O4 |
|---|---|
| Density: | 1.2±0.1 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :9 ', '5. Isotope Atom Count :N/A ', '6. TPSA 589 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :244 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :2 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| More_Info: | ['1 . Appearance 浅Yellow 粉末 ', '2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)55-58 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC08mmHg)Unknow ', '7 . Refractive index63 ° (C=5, CHCl3) ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,)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(正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'] |
| Exact_Mass: | 302.151794 |
| Vapor_Pressure: | 0.0±1.3 mmHg at 25°C |
| Flash_Point: | 246.7±28.7 °C |
| PSA: | 58.92000 |
| Molecular_Structure: | ['分子性质数据 ', '1 . Molar refractive index 8529 ', '2 . Molar volume (m3/mol)2574 3 . Parachor (902K) 6827 ', '4 表面张力(30 dyne/cm)494 ', '5 . Polarizability (05 10 -24cm 3)3381'] |
| LogP: | 3.75 |
| Bolling_Point: | 484.4±45.0 °C at 760 mmHg |
| FW: | 302.365 |
| Refractive_Index: | 1.577 |
| Melting_Point: | 55-58ºC |
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