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Chemical manufacturer | ||||
Name | 6-Ethyl-3-Methoxy-5,6,7,8-Tetrahydro-2-Naphthalenol |
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Synonyms | 6-ethyl-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C13H18O2 |
Molecular Weight | 206.28 |
CAS Registry Number | 573977-81-8 |
SMILES | O(c1c(O)cc2c(c1)CC(CC2)CC)C |
InChI | 1S/C13H18O2/c1-3-9-4-5-10-7-12(14)13(15-2)8-11(10)6-9/h7-9,14H,3-6H2,1-2H3 |
InChIKey | HQGNTSFNHLSFNU-UHFFFAOYSA-N |
Density | 1.051g/cm3 (Cal.) |
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Boiling point | 338.303°C at 760 mmHg (Cal.) |
Flash point | 173.15°C (Cal.) |
Refractive index | 1.533 (Cal.) |
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