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Chemical manufacturer | ||||
Name | 6-Ethoxy-1,2,3,4-Tetrahydro-2,2,4-Trimethylquinoline |
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Synonyms | Zero/001981; Quinoline, 6-Ethoxy-1,2,3,4-Tetrahydro-2,2,4-Trimethyl-; 6-Ethoxy-1,2,3,4-Tetrahydro-2,2,4-Trimethylquinoline |
Molecular Structure | ![]() |
Molecular Formula | C14H21NO |
Molecular Weight | 219.33 |
CAS Registry Number | 16489-90-0 |
EINECS | 240-546-9 |
SMILES | C1=CC(=CC2=C1NC(C)(C)CC2C)OCC |
InChI | 1S/C14H21NO/c1-5-16-11-6-7-13-12(8-11)10(2)9-14(3,4)15-13/h6-8,10,15H,5,9H2,1-4H3 |
InChIKey | YLDDCEXDGNXCIO-UHFFFAOYSA-N |
Density | 0.949g/cm3 (Cal.) |
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Boiling point | 295.533°C at 760 mmHg (Cal.) |
Flash point | 128.734°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 6-Ethoxy-1,2,3,4-Tetrahydro-2,2,4-Trimethylquinoline |