Identification |
Name: | 2-[(3Z,6E)-1-butylundeca-3,6-dien-1-yl]benzene-1,3-diol |
Synonyms: | AC1O5TXY;2-[(7Z,10E)-pentadeca-7,10-dien-5-yl]benzene-1,3-diol;1,3-Benzenediol, 5-(8Z,11Z)-8,11-pentadecadienyl- |
CAS: | 79473-25-9 |
Molecular Formula: | C21H32O2 |
Molecular Weight: | 316.4776 |
InChI: | InChI=1/C21H32O2/c1-3-5-7-8-9-10-11-12-15-18(14-6-4-2)21-19(22)16-13-17-20(21)23/h8-9,11-13,16-18,22-23H,3-7,10,14-15H2,1-2H3/b9-8+,12-11- |
Molecular Structure: |
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Properties |
Flash Point: | 208.4°C |
Boiling Point: | 472.6°C at 760 mmHg |
Density: | 0.983g/cm3 |
Refractive index: | 1.533 |
Flash Point: | 208.4°C |
Safety Data |
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