Identification |
Name: | 1,4-Benzenediol,bis(octahydro-4,7-methano-1H-inden-2-yl)- (9CI) |
Synonyms: | bis(octahydro-4,7-methano-1H-inden-2-yl)hydroquinone |
CAS: | 93841-45-3 |
EINECS: | 299-015-5 |
Molecular Formula: | C26H34 O2 |
Molecular Weight: | 378.54696 |
InChI: | InChI=1/C26H34O2/c27-23-5-6-24(28)26(18-11-21-15-3-4-16(8-15)22(21)12-18)25(23)17-9-19-13-1-2-14(7-13)20(19)10-17/h5-6,13-22,27-28H,1-4,7-12H2 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.202g/cm3 |
Refractive index: | 1.622 |
Flash Point: | °C |
Safety Data |
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