Name | 9,10-Phenanthrenediol, Diacetate |
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Synonyms | (10-Acetoxy-9-Phenanthryl) Acetate; Acetic Acid (10-Acetoxy-9-Phenanthryl) Ester; (10-Acetyloxyphenanthren-9-Yl) Ethanoate |
Molecular Structure | ![]() |
Molecular Formula | C18H14O4 |
Molecular Weight | 294.31 |
CAS Registry Number | 17694-65-4 |
SMILES | C1=C3C(=CC=C1)C2=C(C=CC=C2)C(=C3OC(C)=O)OC(C)=O |
InChI | 1S/C18H14O4/c1-11(19)21-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)18(17)22-12(2)20/h3-10H,1-2H3 |
InChIKey | ITPKKTRCYDQMDS-UHFFFAOYSA-N |
Density | 1.264g/cm3 (Cal.) |
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Boiling point | 478.01°C at 760 mmHg (Cal.) |
Flash point | 246.748°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 9,10-Phenanthrenediol, Diacetate |