Name | Ethyl 2-(1-Ethoxyethoxy)Propanoate |
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Synonyms | Ethyl 2-(1-ethoxyethoxy)propanoate # |
Molecular Structure | ![]() |
Molecular Formula | C9H18O4 |
Molecular Weight | 190.24 |
CAS Registry Number | 37101-80-7 |
SMILES | O=C(OCC)C(OC(OCC)C)C |
InChI | 1S/C9H18O4/c1-5-11-8(4)13-7(3)9(10)12-6-2/h7-8H,5-6H2,1-4H3 |
InChIKey | PDPLXOZIQCYODY-UHFFFAOYSA-N |
Density | 0.98g/cm3 (Cal.) |
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Boiling point | 230.548°C at 760 mmHg (Cal.) |
Flash point | 91.537°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl 2-(1-Ethoxyethoxy)Propanoate |