Identification |
Name: | 3-[(1E)-heptadec-1-en-1-yl]benzene-1,2-diol |
Synonyms: | AC1O5YGE;3-[(E)-heptadec-1-enyl]benzene-1,2-diol;76607-94-8 |
CAS: | 76607-94-8 |
Molecular Formula: | C23H38O2 |
Molecular Weight: | 346.5466 |
InChI: | InChI=1/C23H38O2/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/h16-20,24-25H,2-15H2,1H3/b18-16+ |
Molecular Structure: |
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Properties |
Flash Point: | 205.4°C |
Boiling Point: | 481.3°C at 760 mmHg |
Density: | 0.967g/cm3 |
Refractive index: | 1.53 |
Flash Point: | 205.4°C |
Safety Data |
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