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Chemical manufacturer | ||||
Name | 4-Ethoxy-5,6,7,8-tetrahydro-2-naphthalenecarboxylic acid |
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Synonyms | 4-ethoxy-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C13H16O3 |
Molecular Weight | 220.26 |
CAS Registry Number | 791118-18-8 |
SMILES | CCOC1=CC(=CC2=C1CCCC2)C(=O)O |
InChI | 1S/C13H16O3/c1-2-16-12-8-10(13(14)15)7-9-5-3-4-6-11(9)12/h7-8H,2-6H2,1H3,(H,14,15) |
InChIKey | GBEXJEVJVPNCJM-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 396.2±42.0°C at 760 mmHg (Cal.) |
Flash point | 152.6±21.4°C (Cal.) |
Refractive index | 1.561 (Cal.) |
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List of Reports Available for 4-Ethoxy-5,6,7,8-tetrahydro-2-naphthalenecarboxylic acid |