Identification |
Name: | 5-[(8Z,11Z,14Z)-heptadeca-8,11,14-trien-1-yl]benzene-1,3-diol |
Synonyms: | 1,3-Benzenediol, 5-(8,11,14-heptadecatrienyl)-, (Z,Z,Z)-;1,3-benzenediol, 5-[(8Z,11Z,14Z)-8,11,14-heptadecatrien-1-yl]- |
CAS: | 83173-23-3 |
Molecular Formula: | C23H34O2 |
Molecular Weight: | 342.5149 |
InChI: | InChI=1/C23H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h3-4,6-7,9-10,18-20,24-25H,2,5,8,11-17H2,1H3/b4-3-,7-6-,10-9- |
Molecular Structure: |
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Properties |
Flash Point: | 215.5°C |
Boiling Point: | 496.4°C at 760 mmHg |
Density: | 0.985g/cm3 |
Refractive index: | 1.541 |
Flash Point: | 215.5°C |
Safety Data |
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