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Chemical manufacturer since 1982 | ||||
Name | 1-[5-Ethyl-2-Hydroxy-4-[[6-Methyl-6-(2H-Tetrazol-5-Yl)Heptyl]Oxy]Phenyl]-Ethanone |
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Synonyms | 1-[5-Ethyl-2-Hydroxy-4-[6-Methyl-6-(2H-1,2,3,4-Tetrazol-5-Yl)Heptoxy]Phenyl]Ethanone; Ly-255283; Ncgc00092338-01 |
Molecular Structure | ![]() |
Molecular Formula | C19H28N4O3 |
Molecular Weight | 360.46 |
CAS Registry Number | 117690-79-6 |
SMILES | C2=C(OCCCCCC(C)(C)C1=N[NH]N=N1)C(=CC(=C2O)C(=O)C)CC |
InChI | 1S/C19H28N4O3/c1-5-14-11-15(13(2)24)16(25)12-17(14)26-10-8-6-7-9-19(3,4)18-20-22-23-21-18/h11-12,25H,5-10H2,1-4H3,(H,20,21,22,23) |
InChIKey | WCGXJPFHTHQNJL-UHFFFAOYSA-N |
Density | 1.158g/cm3 (Cal.) |
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Boiling point | 573.425°C at 760 mmHg (Cal.) |
Flash point | 300.597°C (Cal.) |
solubility | Soluble to 100 mM in DMSO and to 25 mM in ethanol |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-[5-Ethyl-2-Hydroxy-4-[[6-Methyl-6-(2H-Tetrazol-5-Yl)Heptyl]Oxy]Phenyl]-Ethanone |