Identification |
Name: | 4-[(1Z)-1-ethyl-2-(4-hydroxybenzyl)but-1-en-1-yl]phenol |
Synonyms: | Phenol, 4,4'-(1,2-diethyl-1-propene-1,3-diyl)bis- |
CAS: | 71743-82-3 |
Molecular Formula: | C19H22O2 |
Molecular Weight: | 282.3768 |
InChI: | InChI=1/C19H22O2/c1-3-15(13-14-5-9-17(20)10-6-14)19(4-2)16-7-11-18(21)12-8-16/h5-12,20-21H,3-4,13H2,1-2H3/b19-15- |
Molecular Structure: |
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Properties |
Flash Point: | 198.9°C |
Boiling Point: | 434.4°C at 760 mmHg |
Density: | 1.098g/cm3 |
Refractive index: | 1.595 |
Flash Point: | 198.9°C |
Safety Data |
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