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Chemical manufacturer | ||||
Name | Methyl 5-(1,4-dioxan-2-yl)pentanoate |
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Molecular Structure | ![]() |
Molecular Formula | C10H18O4 |
Molecular Weight | 202.25 |
CAS Registry Number | 926624-53-5 |
SMILES | COC(=O)CCCCC1COCCO1 |
InChI | 1S/C10H18O4/c1-12-10(11)5-3-2-4-9-8-13-6-7-14-9/h9H,2-8H2,1H3 |
InChIKey | LKMGCCHKLPGRCR-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 270.2±15.0°C at 760 mmHg (Cal.) |
Flash point | 113.4±20.4°C (Cal.) |
Refractive index | 1.437 (Cal.) |
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List of Reports Available for Methyl 5-(1,4-dioxan-2-yl)pentanoate |