Name | 1,3,6,8-Tetramethoxynaphthalene |
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Synonyms | Naphthalene, 1,3,6,8-tetramethoxy-; Naphthalene,1,3,6,8-tetramethoxy- |
Molecular Structure | ![]() |
Molecular Formula | C14H16O4 |
Molecular Weight | 248.27 |
CAS Registry Number | 17276-03-8 |
SMILES | O(c1cc2c(c(OC)c1)c(OC)cc(OC)c2)C |
InChI | 1S/C14H16O4/c1-15-10-5-9-6-11(16-2)8-13(18-4)14(9)12(7-10)17-3/h5-8H,1-4H3 |
InChIKey | KDLIYXYCQGGYNO-UHFFFAOYSA-N |
Density | 1.131g/cm3 (Cal.) |
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Boiling point | 396.422°C at 760 mmHg (Cal.) |
Flash point | 152.58°C (Cal.) |
Refractive index | 1.558 (Cal.) |
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List of Reports Available for 1,3,6,8-Tetramethoxynaphthalene |