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Name | 2-(2-Hydroxyethoxy)Ethyl Oxo(Phenyl)Acetate |
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Synonyms | Benzeneacetic acid, α-oxo-, 2-(2-hydroxyethoxy)ethyl ester |
Molecular Structure | ![]() |
Molecular Formula | C12H14O5 |
Molecular Weight | 238.24 |
CAS Registry Number | 442536-99-4 |
SMILES | c1ccc(cc1)C(=O)C(=O)OCCOCCO |
InChI | 1S/C12H14O5/c13-6-7-16-8-9-17-12(15)11(14)10-4-2-1-3-5-10/h1-5,13H,6-9H2 |
InChIKey | RQGSZGCFMVGVJR-UHFFFAOYSA-N |
Density | 1.226g/cm3 (Cal.) |
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Boiling point | 389.638°C at 760 mmHg (Cal.) |
Flash point | 148.486°C (Cal.) |
Refractive index | 1.528 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Hydroxyethoxy)Ethyl Oxo(Phenyl)Acetate |