Identification |
Name: | 1,3-Dioxane-4-aceticacid, 6-(chloromethyl)-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R,6S)- |
Synonyms: | 1,3-Dioxane-4-aceticacid, 6-(chloromethyl)-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R-cis)-;2-[(4R,6S)-6-(Chloromethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetic acid tert-butylester; |
CAS: | 154026-94-5 |
Molecular Formula: | C13H23 Cl O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H23ClO4/c1-12(2,3)18-11(15)7-9-6-10(8-14)17-13(4,5)16-9/h9-10H,6-8H2,1-5H3/t9-,10+/m1/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 113.559°C |
Boiling Point: | 326.196°C at 760 mmHg |
Density: | 1.046g/cm3 |
Refractive index: | 1.439 |
Flash Point: | 113.559°C |
Usage: | A HMG-CoA reductase inhibitor intermediate. |
Safety Data |
|
|