Identification |
Name: | 11-Tridecene-3,5,7,9-tetrayne-1,2-diol,(2R,11E)- |
Synonyms: | 11-Tridecene-3,5,7,9-tetrayne-1,2-diol,[R-(E)]- (8CI); Dehydrosafynol; Safynol, dehydro- |
CAS: | 1540-85-8 |
Molecular Formula: | C13H10 O2 |
Molecular Weight: | 198.2173 |
InChI: | InChI=1/C13H10O2/c1-2-3-4-5-6-7-8-9-10-11-13(15)12-14/h2-3,13-15H,12H2,1H3/b3-2+/t13-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 184.4°C |
Boiling Point: | 378.8°Cat760mmHg |
Density: | 1.198g/cm3 |
Refractive index: | 1.61 |
Flash Point: | 184.4°C |
Safety Data |
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