Identification |
Name: | (S-(all-E))-3-(1,3,4,7,9-Dodecapentaenyloxy)-1,2-propanediol |
Synonyms: | (2S)-3-[(1E,3E,5E,7E,9E)-dodeca-1,3,5,7,9-pentaenoxy]propane-1,2-diol;ALL-TRANSFECAPENTAENE-12;FECAPENTAENE12 |
CAS: | 91423-46-0 |
Molecular Formula: | C15H22O3 |
Molecular Weight: | 0 |
InChI: | InChI=1S/C15H22O3/c1-2-3-4-5-6-7-8-9-10-11-12-18-14-15(17)13-16/h3-12,15-17H,2,13-14H2,1H3/b4-3+,6-5+,8-7+,10-9+,12-11+/t15-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 221.4°C |
Boiling Point: | 442.5°Cat760mmHg |
Density: | 1.017g/cm3 |
Flash Point: | 221.4°C |
Safety Data |
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