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Chemical manufacturer | ||||
Name | (6E)-7-Ethoxy-2,3,4,5-tetrahydro-1-benzoxonine |
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Synonyms | (E)-7-ethoxy-2,3,4,5-tetrahydrobenzo[b]oxonine |
Molecular Structure | ![]() |
Molecular Formula | C14H18O2 |
Molecular Weight | 218.29 |
CAS Registry Number | 346620-78-8 |
SMILES | O(C=1c2c(OCCCCC=1)cccc2)CC |
InChI | 1S/C14H18O2/c1-2-15-13-9-4-3-7-11-16-14-10-6-5-8-12(13)14/h5-6,8-10H,2-4,7,11H2,1H3/b13-9+ |
InChIKey | KAVDUPUMXTYFIR-UKTHLTGXSA-N |
Density | 1.05g/cm3 (Cal.) |
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Boiling point | 352.101°C at 760 mmHg (Cal.) |
Flash point | 142.267°C (Cal.) |
Refractive index | 1.536 (Cal.) |
Market Analysis Reports |
List of Reports Available for (6E)-7-Ethoxy-2,3,4,5-tetrahydro-1-benzoxonine |