Identification |
Name: | 2,6,10,14-Hexadecatetraene-1,9-diol,3,7,11,15-tetramethyl-, (2E,6E,9R,10E)- |
Synonyms: | 2,6,10,14-Hexadecatetraene-1,9-diol,3,7,11,15-tetramethyl-, [R-(E,E,E)]-; Crinitol |
CAS: | 60346-04-5 |
Molecular Formula: | C20H34 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H34O2/c1-16(2)8-6-10-18(4)14-20(22)15-19(5)11-7-9-17(3)12-13-21/h8,11-12,14,20-22H,6-7,9-10,13,15H2,1-5H3/b17-12+,18-14+,19-11+/t20-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 188.1°C |
Boiling Point: | 435.9°C at 760 mmHg |
Density: | 0.935g/cm3 |
Refractive index: | 1.505 |
Flash Point: | 188.1°C |
Safety Data |
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