Identification |
Name: | 1,3-Dioxolane-4-aceticacid, 2,2-dimethyl-5-oxo-, (4R)- |
Synonyms: | 1,3-Dioxolane-4-aceticacid, 2,2-dimethyl-5-oxo-, (R)-;2-((R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid;2-((R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid;[(R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl]acetic acid |
CAS: | 113278-68-5 |
Molecular Formula: | C7H10 O5 |
Molecular Weight: | 174.15 |
InChI: | InChI=1/C7H10O5/c1-7(2)11-4(3-5(8)9)6(10)12-7/h4H,3H2,1-2H3,(H,8,9)/t4-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 143.7°C |
Boiling Point: | 341.4°Cat760mmHg |
Density: | 1.262g/cm3 |
Refractive index: | 1.455 |
Flash Point: | 143.7°C |
Usage: | An optically active inhibitor |
Safety Data |
Hazard Symbols |
Xi: Irritant
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