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Chemical manufacturer | ||||
Name | 3-Ethyl-5-methoxy-3,4-dihydro-1(2H)-naphthalenone |
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Synonyms | 3-ethyl-5-methoxy-3,4-dihydronaphthalen-1(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H16O2 |
Molecular Weight | 204.26 |
CAS Registry Number | 663189-15-9 |
SMILES | CCC1CC2=C(C=CC=C2OC)C(=O)C1 |
InChI | 1S/C13H16O2/c1-3-9-7-11-10(12(14)8-9)5-4-6-13(11)15-2/h4-6,9H,3,7-8H2,1-2H3 |
InChIKey | BGKBQSLDDAIDHX-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 340.0±31.0°C at 760 mmHg (Cal.) |
Flash point | 152.9±18.4°C (Cal.) |
Refractive index | 1.521 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethyl-5-methoxy-3,4-dihydro-1(2H)-naphthalenone |