Name | 4,9-Phenanthrenediol |
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Synonyms | 4,9-Phenanthrenediol |
Molecular Structure | ![]() |
Molecular Formula | C14H10O2 |
Molecular Weight | 210.23 |
CAS Registry Number | 364080-29-5 |
SMILES | c1ccc2c(c1)c(cc3c2c(ccc3)O)O |
InChI | 1S/C14H10O2/c15-12-7-3-4-9-8-13(16)10-5-1-2-6-11(10)14(9)12/h1-8,15-16H |
InChIKey | UGFDWAKMFVKKFZ-UHFFFAOYSA-N |
Density | 1.36g/cm3 (Cal.) |
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Boiling point | 474.964°C at 760 mmHg (Cal.) |
Flash point | 240.33°C (Cal.) |
Refractive index | 1.794 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4,9-Phenanthrenediol |