Name | 1-ethoxy-2-methyl-prop-1-en-1-ol |
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Synonyms | 1-Propen-1-ol, 1-ethoxy-2-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C6H12O2 |
Molecular Weight | 116.16 |
CAS Registry Number | 732984-10-0 |
SMILES | CCOC(=C(C)C)O |
InChI | 1S/C6H12O2/c1-4-8-6(7)5(2)3/h7H,4H2,1-3H3 |
InChIKey | QEINOOYHOLDWOU-UHFFFAOYSA-N |
Density | 0.932g/cm3 (Cal.) |
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Boiling point | 162.551°C at 760 mmHg (Cal.) |
Flash point | 54.533°C (Cal.) |
Refractive index | 1.44 (Cal.) |
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List of Reports Available for 1-ethoxy-2-methyl-prop-1-en-1-ol |