Identification |
Name: | 2-methyl-4-[(3Z,6Z,9E)-1-methyltetradeca-3,6,9-trien-1-yl]benzene-1,3-diol |
Synonyms: | AC1O5X4X;2-methyl-4-[(4Z,7Z,10E)-pentadeca-4,7,10-trien-2-yl]benzene-1,3-diol;50423-15-9 |
CAS: | 50423-15-9 |
Molecular Formula: | C22H32O2 |
Molecular Weight: | 328.4883 |
InChI: | InChI=1/C22H32O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(2)20-16-17-21(23)19(3)22(20)24/h7-8,10-11,13-14,16-18,23-24H,4-6,9,12,15H2,1-3H3/b8-7+,11-10-,14-13- |
Molecular Structure: |
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Properties |
Flash Point: | 214°C |
Boiling Point: | 487.3°C at 760 mmHg |
Density: | 0.99g/cm3 |
Refractive index: | 1.544 |
Flash Point: | 214°C |
Safety Data |
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