Identification |
Name: | 2,2,3,3-tetramethoxy-4-(prop-1-en-1-yl)oxetane |
Synonyms: | AC1L7OL1;2,2,3,3-tetramethoxy-4-prop-1-enyloxetane |
CAS: | 77998-91-5 |
Molecular Formula: | C10H18O5 |
Molecular Weight: | 218.2469 |
InChI: | InChI=1/C10H18O5/c1-6-7-8-9(11-2,12-3)10(13-4,14-5)15-8/h6-8H,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 85.7°C |
Boiling Point: | 242.2°C at 760 mmHg |
Density: | 1.08g/cm3 |
Refractive index: | 1.457 |
Flash Point: | 85.7°C |
Safety Data |
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