Identification |
Name: | Phosphorothioicacid, O,O-bis(3-methylbutyl) S-[[(1R,9aR)-octahydro-2H-quinolizin-1-yl]methyl]ester |
Synonyms: | Phosphorothioicacid, O,O-bis(3-methylbutyl) S-[(octahydro-2H-quinolizin-1-yl)methyl] ester,(1R-trans)-; 2H-Quinolizine, phosphorothioic acid deriv. |
CAS: | 66800-28-0 |
Molecular Formula: | C20H40 N O3 P S |
Molecular Weight: | 405.5753 |
InChI: | InChI=1/C20H40NO3PS/c1-17(2)10-14-23-25(22,24-15-11-18(3)4)26-16-19-8-7-13-21-12-6-5-9-20(19)21/h17-20H,5-16H2,1-4H3/t19-,20?/m0/s1 |
Molecular Structure: |
![(C20H40NO3PS) Phosphorothioicacid, O,O-bis(3-methylbutyl) S-[(octahydro-2H-quinolizin-1-yl)methyl] ester,(1R-trans...](https://img1.guidechem.com/chem/e/dict/205/66800-28-0.jpg) |
Properties |
Flash Point: | 238.9°C |
Boiling Point: | 471.5°Cat760mmHg |
Density: | 1.06g/cm3 |
Refractive index: | 1.503 |
Flash Point: | 238.9°C |
Safety Data |
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