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Chemical manufacturer | ||||
Name | 1-Ethoxy-9bH-phenalene |
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Synonyms | 1-ethoxy-3a1H-phenalene |
Molecular Structure | ![]() |
Molecular Formula | C15H14O |
Molecular Weight | 210.27 |
CAS Registry Number | 345234-59-5 |
SMILES | CCOC1=C2C=CC=C3C2C(=CC=C3)C=C1 |
InChI | 1S/C15H14O/c1-2-16-14-10-9-12-6-3-5-11-7-4-8-13(14)15(11)12/h3-10,15H,2H2,1H3 |
InChIKey | RMSNTXJWHTZIHW-UHFFFAOYSA-N |
Density | 1.131g/cm3 (Cal.) |
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Boiling point | 461.454°C at 760 mmHg (Cal.) |
Flash point | 233.407°C (Cal.) |
Refractive index | 1.624 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethoxy-9bH-phenalene |