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Chemical manufacturer | ||||
Name | 7-Ethyl-1,3,4,10-tetrahydro-9(2H)-anthracenone |
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Synonyms | 7-ethyl-1,2,3,4-tetrahydroanthracen-9(10H)-one |
Molecular Structure | ![]() |
Molecular Formula | C16H18O |
Molecular Weight | 226.31 |
CAS Registry Number | 767340-63-6 |
SMILES | CCc1ccc2c(c1)C(=O)C3=C(C2)CCCC3 |
InChI | 1S/C16H18O/c1-2-11-7-8-13-10-12-5-3-4-6-14(12)16(17)15(13)9-11/h7-9H,2-6,10H2,1H3 |
InChIKey | JSCIDMPHSSOALH-UHFFFAOYSA-N |
Density | 1.1g/cm3 (Cal.) |
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Boiling point | 395.916°C at 760 mmHg (Cal.) |
Flash point | 174.407°C (Cal.) |
Refractive index | 1.58 (Cal.) |
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