Identification |
Name: | 6-Propyl-2,5,7,10-tetraoxaundecane |
Synonyms: | 6-Propyl-2,5,7,10-tetraoxaundecane |
CAS: | 71808-63-4 |
Molecular Formula: | C10H22O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H22O4/c1-4-5-10(13-8-6-11-2)14-9-7-12-3/h10H,4-9H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 65.1°C |
Boiling Point: | 238°C at 760 mmHg |
Density: | 0.94g/cm3 |
Refractive index: | 1.418 |
Flash Point: | 65.1°C |
Safety Data |
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