Identification |
Name: | 1,3,6,10-Farnesatetraen-12-al |
Synonyms: | 1,3,6,10-Farnesatetraen-12-al;2,6,10-Trimethyl-2,6,9,11-dodecatetraenal |
CAS: | 4955-32-2 |
Molecular Formula: | C15H22O |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H22O/c1-5-13(2)8-6-9-14(3)10-7-11-15(4)12-16/h5,8-9,11-12H,1,6-7,10H2,2-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 158.1°C |
Boiling Point: | 335.5°C at 760 mmHg |
Density: | 0.877g/cm3 |
Refractive index: | 1.483 |
Flash Point: | 158.1°C |
Safety Data |
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