Identification |
Name: | 1,2,3,4,5,6,7,8,8a,9,10,10a-dodecahydrophenanthrene-9,10-dicarboxylic acid |
Synonyms: | 9,10-phenanthrenedicarboxylic acid, 1,2,3,4,5,6,7,8,8a,9,10,10a-dodecahydro- |
CAS: | 51037-21-9 |
Molecular Formula: | C16H22O4 |
Molecular Weight: | 278.3435 |
InChI: | InChI=1/C16H22O4/c17-15(18)13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16(19)20/h11-14H,1-8H2,(H,17,18)(H,19,20) |
Molecular Structure: |
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Properties |
Flash Point: | 273.2°C |
Boiling Point: | 504.8°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.573 |
Flash Point: | 273.2°C |
Safety Data |
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