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Chemical manufacturer | ||||
Name | 3-Ethyl-3-{[(2-ethylpentyl)oxy]methyl}oxetane |
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Synonyms | 3-ethyl-3-(((2-ethylpentyl)oxy)methyl)oxetane |
Molecular Structure | ![]() |
Molecular Formula | C13H26O2 |
Molecular Weight | 214.34 |
CAS Registry Number | 644986-31-2 |
SMILES | CCCC(CC)COCC1(COC1)CC |
InChI | 1S/C13H26O2/c1-4-7-12(5-2)8-14-9-13(6-3)10-15-11-13/h12H,4-11H2,1-3H3 |
InChIKey | ONWHDDGIEMJHKO-UHFFFAOYSA-N |
Density | 0.888g/cm3 (Cal.) |
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Boiling point | 258.311°C at 760 mmHg (Cal.) |
Flash point | 119.202°C (Cal.) |
Refractive index | 1.439 (Cal.) |
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List of Reports Available for 3-Ethyl-3-{[(2-ethylpentyl)oxy]methyl}oxetane |