| Identification |
| Name: | 1,2-Benzenediol,4,4'-[(1E)-1-penten-4-yne-1,5-diyl]bis- |
| Synonyms: | 1,2-Benzenediol,4,4'-(1-penten-4-yne-1,5-diyl)bis-, (E)-; 1,2-Benzenediol,4,4'-[(E)-1-penten-4-yne-1,5-diyl]bis- (9CI); Rooperol; trans-Rooperol |
| CAS: | 83644-00-2 |
| Molecular Formula: | C17H14 O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H14O4/c18-14-8-6-12(10-16(14)20)4-2-1-3-5-13-7-9-15(19)17(21)11-13/h2,4,6-11,18-21H,1H2/b4-2+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 277.9°C |
| Boiling Point: | 572.4°C at 760 mmHg |
| Density: | 1.43g/cm3 |
| Refractive index: | 1.73 |
| Flash Point: | 277.9°C |
| Safety Data |
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