Identification |
Name: | 1,2-Benzenediol,3-(heptadecatrienyl)- (9CI) |
Synonyms: | AC1O5YGH;3-[(1E,3E,5E)-heptadeca-1,3,5-trienyl]benzene-1,2-diol;76607-96-0 |
CAS: | 76607-96-0 |
Molecular Formula: | C23 H40 O2 |
Molecular Weight: | 342.5149 |
InChI: | InChI=1/C23H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22(24)23(21)25/h12-20,24-25H,2-11H2,1H3/b13-12+,15-14+,18-16+ |
Molecular Structure: |
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Properties |
Flash Point: | 217.5°C |
Boiling Point: | 500.2°Cat760mmHg |
Density: | 0.991g/cm3 |
Refractive index: | 1.554 |
Flash Point: | 217.5°C |
Safety Data |
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