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Chemical manufacturer | ||||
Name | 2-[(2E)-2-Buten-1-yloxy]cyclohexanol |
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Synonyms | (E)-2-(but-2-en-1-yloxy)cyclohexanol |
Molecular Structure | ![]() |
Molecular Formula | C10H18O2 |
Molecular Weight | 170.25 |
CAS Registry Number | 676164-78-6 |
SMILES | C/C=C/COC1CCCCC1O |
InChI | 1S/C10H18O2/c1-2-3-8-12-10-7-5-4-6-9(10)11/h2-3,9-11H,4-8H2,1H3/b3-2+ |
InChIKey | UQICXPFBSGWDQX-NSCUHMNNSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 259.8±33.0°C at 760 mmHg (Cal.) |
Flash point | 101.6±19.6°C (Cal.) |
Refractive index | 1.481 (Cal.) |
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List of Reports Available for 2-[(2E)-2-Buten-1-yloxy]cyclohexanol |