l-asarinin
Catalog No: FT-0697562
CAS No: 133-05-1
- Chemical Name: l-asarinin
- Molecular Formula: C20H18O6
- Molecular Weight: 354.4
- InChI Key: PEYUIKBAABKQKQ-WZBLMQSHSA-N
- InChI: InChI=1S/C20H18O6/c1-3-15-17(25-9-23-15)5-11(1)19-13-7-22-20(14(13)8-21-19)12-2-4-16-18(6-12)26-10-24-16/h1-6,13-14,19-20H,7-10H2/t13-,14-,19-,20+/m0/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: | 5,5'-(1R,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbi s(1,3-benzodioxole) |
|---|---|
| Flash_Point: | 212.3±30.0 °C |
| Melting_Point: | 120-122ºC(lit.) |
| FW: | 354.353 |
| Density: | 1.4±0.1 g/cm3 |
| CAS: | 133-05-1 |
| Bolling_Point: | 504.4±50.0 °C at 760 mmHg |
| MF: | C20H18O6 |
| Molecular_Structure: | ['1. Molar refractive index 9014 ', '2. Molar volume 2557 ', '3. Parachor (902K)7156 ', '4. Surface tension 613 ', '5. Dielectric constant N/A ', '6. Polarizability 3573 ', '7. Single isotope mass 354110338 Da ', '8. Nominal mass 354 Da ', '9. Average mass 3543533 Da'] |
|---|---|
| Flash_Point: | 212.3±30.0 °C |
| Refractive_Index: | 1.623 |
| FW: | 354.353 |
| Density: | 1.4±0.1 g/cm3 |
| Bolling_Point: | 504.4±50.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 554 ', '7. Heavy Atom Count :26 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :482 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :4 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| LogP: | 3.32 |
| Melting_Point: | 120-122ºC(lit.) |
| PSA: | 55.38000 |
| MF: | C20H18O6 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)120-122 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)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(mmHg,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)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: | 0.0±1.2 mmHg at 25°C |
| Exact_Mass: | 354.110352 |
| RIDADR: | NONH for all modes of transport |
|---|
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)