Identification |
Name: | 6,8-bis(3-methylbut-2-en-1-yl)-9,10-dihydrophenanthrene-2,3,5,7-tetrol |
Synonyms: | 8-(3-Methyl-but-2-enyl)-6-((E)-3-methyl-but-2-enyl)-9,10-dihydro-phenanthrene-2,3,5,7-tetraol |
CAS: | 134958-56-8 |
Molecular Formula: | C24H28O4 |
Molecular Weight: | 380.4767 |
InChI: | InChI=1/C24H28O4/c1-13(2)5-8-17-16-10-7-15-11-20(25)21(26)12-19(15)22(16)24(28)18(23(17)27)9-6-14(3)4/h5-6,11-12,25-28H,7-10H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 273.6°C |
Boiling Point: | 607.6°C at 760 mmHg |
Density: | 1.222g/cm3 |
Refractive index: | 1.643 |
Flash Point: | 273.6°C |
Safety Data |
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