Identification |
Name: | 6-(1-Methylethyl)-2,5,7,10-tetraoxaundecane |
Synonyms: | 6-(1-Methylethyl)-2,5,7,10-tetraoxaundecane |
CAS: | 71808-59-8 |
Molecular Formula: | C10H22O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H22O4/c1-9(2)10(13-7-5-11-3)14-8-6-12-4/h9-10H,5-8H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 59.8°C |
Boiling Point: | 232.9°C at 760 mmHg |
Density: | 0.938g/cm3 |
Refractive index: | 1.416 |
Flash Point: | 59.8°C |
Safety Data |
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