Name | 2,4-Phenanthrenediol |
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Molecular Structure | ![]() |
Molecular Formula | C14H10O2 |
Molecular Weight | 210.23 |
CAS Registry Number | 53076-41-8 |
SMILES | Oc2c3c1ccccc1ccc3cc(O)c2 |
InChI | 1S/C14H10O2/c15-11-7-10-6-5-9-3-1-2-4-12(9)14(10)13(16)8-11/h1-8,15-16H |
InChIKey | CUGIOLWKSJZSDU-UHFFFAOYSA-N |
Density | 1.36g/cm3 (Cal.) |
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Boiling point | 366.87°C at 760 mmHg (Cal.) |
Flash point | 179.855°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,4-Phenanthrenediol |